[(E)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] 4-phenylbenzoate

Systemtic Name: [(E)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] 4-phenylbenzoate Openeye Name: [(E)-[1-amino-2-(1-naphthyl)ethylidene]amino] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [(E)-[1-amino-2-(1-naphthalenyl)ethylidene]amino] ester IUPAC Name: [(E)-(1-amino-2-naphthalen-1-ylethylidene)amino] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [(E)-[1-amino-2-(1-naphthyl)ethylidene]amino] ester Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)ON=C(CC3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O/N=C(\CC3=CC=CC4=CC=CC=C43)/N

InChI

InChI=1S/C25H20N2O2/c26-24(17-22-11-6-10-20-9-4-5-12-23(20)22)27-29-25(28)21-15-13-19(14-16-21)18-7-2-1-3-8-18/h1-16H,17H2,(H2,26,27)