[(E,1S)-5-[(2-aminophenyl)amino]-5-oxidanylidene-1-(4-oxidanylnaphthalen-1-yl)pent-3-enyl] N-naphthalen-1-ylcarbamate

Systemtic Name: [(E,1S)-5-[(2-aminophenyl)amino]-5-oxidanylidene-1-(4-oxidanylnaphthalen-1-yl)pent-3-enyl] N-naphthalen-1-ylcarbamate Openeye Name: [(E,1S)-5-(2-aminoanilino)-1-(4-hydroxy-1-naphthyl)-5-oxo-pent-3-enyl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E,1S)-5-(2-aminoanilino)-1-(4-hydroxy-1-naphthalenyl)-5-oxopent-3-enyl] ester IUPAC Name: [(E,1S)-5-(2-aminoanilino)-1-(4-hydroxynaphthalen-1-yl)-5-oxopent-3-enyl] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E,1S)-5-(2-aminoanilino)-1-(4-hydroxy-1-naphthyl)-5-keto-pent-3-enyl] ester Formula: C32H27N3O4 MolecularWeight: 517.57448

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H27N3O4/c33-26-14-5-6-15-28(26)34-31(37)18-8-17-30(25-19-20-29(36)24-13-4-3-12-23(24)25)39-32(38)35-27-16-7-10-21-9-1-2-11-22(21)27/h1-16,18-20,30,36H,17,33H2,(H,34,37)(H,35,38)/b18-8+/t30-/m0/s1