4-acetamido-N-[3-diazanyl-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: 4-acetamido-N-[3-diazanyl-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 4-acetamido-N-[3-hydrazino-1-(4-methoxyphenyl)-3-oxo-prop-1-enyl]benzamide CAS Name: 4-acetamido-N-[3-hydrazinyl-1-(4-methoxyphenyl)-3-oxoprop-1-enyl]benzamide IUPAC Name: 4-acetamido-N-[3-hydrazinyl-1-(4-methoxyphenyl)-3-oxoprop-1-enyl]benzamide Traditional Name: 4-acetamido-N-[3-hydrazino-3-keto-1-(4-methoxyphenyl)prop-1-enyl]benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-12(24)21-15-7-3-14(4-8-15)19(26)22-17(11-18(25)23-20)13-5-9-16(27-2)10-6-13/h3-11H,20H2,1-2H3,(H,21,24)(H,22,26)(H,23,25)