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

Systemtic Name: [4-[(E)-2-[(4-acetamidophenyl)carbonylamino]-3-diazanyl-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-2-[(4-acetamidobenzoyl)amino]-3-hydrazino-3-oxo-prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-2-[[(4-acetamidophenyl)-oxomethyl]amino]-3-hydrazinyl-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-2-[(4-acetamidobenzoyl)amino]-3-hydrazinyl-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-2-[(4-acetamidobenzoyl)amino]-3-hydrazino-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C21H22N4O6 MolecularWeight: 426.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=C(C=C2)OC(=O)C)OC)C(=O)NN

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O6/c1-12(26)23-16-7-5-15(6-8-16)20(28)24-17(21(29)25-22)10-14-4-9-18(31-13(2)27)19(11-14)30-3/h4-11H,22H2,1-3H3,(H,23,26)(H,24,28)(H,25,29)/b17-10+