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

Systemtic Name: [(Z)-[2-(4-acetamidophenyl)-1-azanyl-ethylidene]amino] 2-phenylethanoate Openeye Name: [(Z)-[2-(4-acetamidophenyl)-1-amino-ethylidene]amino] 2-phenylacetate CAS Name: 2-phenylacetic acid [(Z)-[2-(4-acetamidophenyl)-1-aminoethylidene]amino] ester IUPAC Name: [(Z)-[2-(4-acetamidophenyl)-1-aminoethylidene]amino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(Z)-[2-(4-acetamidophenyl)-1-amino-ethylidene]amino] ester Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=NOC(=O)CC2=CC=CC=C2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C/C(=N/OC(=O)CC2=CC=CC=C2)/N

InChI

InChI=1S/C18H19N3O3/c1-13(22)20-16-9-7-15(8-10-16)11-17(19)21-24-18(23)12-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H2,19,21)(H,20,22)