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

Systemtic Name: 4-acetamido-N-[1-(4-acetamidophenyl)-3-diazanyl-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 4-acetamido-N-[1-(4-acetamidophenyl)-3-hydrazino-3-oxo-prop-1-enyl]benzamide CAS Name: 4-acetamido-N-[1-(4-acetamidophenyl)-3-hydrazinyl-3-oxoprop-1-enyl]benzamide IUPAC Name: 4-acetamido-N-[1-(4-acetamidophenyl)-3-hydrazinyl-3-oxoprop-1-enyl]benzamide Traditional Name: 4-acetamido-N-[1-(4-acetamidophenyl)-3-hydrazino-3-keto-prop-1-enyl]benzamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O4/c1-12(26)22-16-7-3-14(4-8-16)18(11-19(28)25-21)24-20(29)15-5-9-17(10-6-15)23-13(2)27/h3-11H,21H2,1-2H3,(H,22,26)(H,23,27)(H,24,29)(H,25,28)