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[(E,1S)-7-[(2-aminophenyl)amino]-7-oxidanylidene-1-(4-oxidanylnaphthalen-1-yl)hept-5-enyl] N-phenylcarbamate

[(E,1S)-7-[(2-aminophenyl)amino]-7-oxidanylidene-1-(4-oxidanylnaphthalen-1-yl)hept-5-enyl] N-phenylcarbamate

Systemtic Name:[(E,1S)-7-[(2-aminophenyl)amino]-7-oxidanylidene-1-(4-oxidanylnaphthalen-1-yl)hept-5-enyl] N-phenylcarbamate
Openeye Name:[(E,1S)-7-(2-aminoanilino)-1-(4-hydroxy-1-naphthyl)-7-oxo-hept-5-enyl] N-phenylcarbamate
CAS Name:N-phenylcarbamic acid [(E,1S)-7-(2-aminoanilino)-1-(4-hydroxy-1-naphthalenyl)-7-oxohept-5-enyl] ester
IUPAC Name:[(E,1S)-7-(2-aminoanilino)-1-(4-hydroxynaphthalen-1-yl)-7-oxohept-5-enyl] N-phenylcarbamate
Traditional Name:N-phenylcarbamic acid [(E,1S)-7-(2-aminoanilino)-1-(4-hydroxy-1-naphthyl)-7-keto-hept-5-enyl] ester
Formula: C30H29N3O4
MolecularWeight: 495.56896
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC(CCCC=CC(=O)NC2=CC=CC=C2N)C3=CC=C(C4=CC=CC=C43)O


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)O[C@@H](CCC/C=C/C(=O)NC2=CC=CC=C2N)C3=CC=C(C4=CC=CC=C43)O


InChI

InChI=1S/C30H29N3O4/c31-25-15-9-10-16-26(25)33-29(35)18-6-2-5-17-28(37-30(36)32-21-11-3-1-4-12-21)24-19-20-27(34)23-14-8-7-13-22(23)24/h1,3-4,6-16,18-20,28,34H,2,5,17,31H2,(H,32,36)(H,33,35)/b18-6+/t28-/m0/s1


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