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

Systemtic Name: [(E,1S)-7-[(2-aminophenyl)amino]-7-oxidanylidene-1-(4-oxidanylnaphthalen-1-yl)hept-5-enyl] N-naphthalen-1-ylcarbamate Openeye Name: [(E,1S)-7-(2-aminoanilino)-1-(4-hydroxy-1-naphthyl)-7-oxo-hept-5-enyl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic 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-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E,1S)-7-(2-aminoanilino)-1-(4-hydroxy-1-naphthyl)-7-keto-hept-5-enyl] ester Formula: C34H31N3O4 MolecularWeight: 545.62764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)OC(CCCC=CC(=O)NC3=CC=CC=C3N)C4=CC=C(C5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)O[C@@H](CCC/C=C/C(=O)NC3=CC=CC=C3N)C4=CC=C(C5=CC=CC=C54)O

InChI

InChI=1S/C34H31N3O4/c35-28-16-8-9-17-30(28)36-33(39)20-3-1-2-19-32(27-21-22-31(38)26-15-7-6-14-25(26)27)41-34(40)37-29-18-10-12-23-11-4-5-13-24(23)29/h3-18,20-22,32,38H,1-2,19,35H2,(H,36,39)(H,37,40)/b20-3+/t32-/m0/s1