[2-[(E)-2-[(4-acetamidophenyl)carbonylamino]-3-diazanyl-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [2-[(E)-2-[(4-acetamidophenyl)carbonylamino]-3-diazanyl-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [2-[(E)-2-[(4-acetamidobenzoyl)amino]-3-hydrazino-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [2-[(E)-2-[[(4-acetamidophenyl)-oxomethyl]amino]-3-hydrazinyl-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-[(E)-2-[(4-acetamidobenzoyl)amino]-3-hydrazinyl-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-2-[(4-acetamidobenzoyl)amino]-3-hydrazino-3-keto-prop-1-enyl]phenyl] ester Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2OC(=O)C)C(=O)NN

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2OC(=O)C)/C(=O)NN

InChI

InChI=1S/C20H20N4O5/c1-12(25)22-16-9-7-14(8-10-16)19(27)23-17(20(28)24-21)11-15-5-3-4-6-18(15)29-13(2)26/h3-11H,21H2,1-2H3,(H,22,25)(H,23,27)(H,24,28)/b17-11+