[2-[ethanoyl-[(E)-(phenylmethylidene)amino]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[ethanoyl-[(E)-(phenylmethylidene)amino]carbamoyl]phenyl] ethanoate Openeye Name: [2-[acetyl-[(E)-benzylideneamino]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[acetyl-[(E)-(phenylmethylene)amino]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[acetyl-[(E)-benzylideneamino]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[acetyl-[(E)-benzalamino]carbamoyl]phenyl] ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C1=CC=CC=C1OC(=O)C)N=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C(=O)C1=CC=CC=C1OC(=O)C)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C18H16N2O4/c1-13(21)20(19-12-15-8-4-3-5-9-15)18(23)16-10-6-7-11-17(16)24-14(2)22/h3-12H,1-2H3/b19-12+