[(Z)-[2-(4-acetamidophenyl)-1-azanyl-ethylidene]amino] benzoate

Systemtic Name: [(Z)-[2-(4-acetamidophenyl)-1-azanyl-ethylidene]amino] benzoate Openeye Name: [(Z)-[2-(4-acetamidophenyl)-1-amino-ethylidene]amino] benzoate CAS Name: benzoic acid [(Z)-[2-(4-acetamidophenyl)-1-aminoethylidene]amino] ester IUPAC Name: [(Z)-[2-(4-acetamidophenyl)-1-aminoethylidene]amino] benzoate Traditional Name: benzoic acid [(Z)-[2-(4-acetamidophenyl)-1-amino-ethylidene]amino] ester Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=NOC(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C/C(=N/OC(=O)C2=CC=CC=C2)/N

InChI

InChI=1S/C17H17N3O3/c1-12(21)19-15-9-7-13(8-10-15)11-16(18)20-23-17(22)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H2,18,20)(H,19,21)