4-acetamido-N-[(E)-1-(4-acetamidophenyl)-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-acetamido-N-[(E)-1-(4-acetamidophenyl)-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-acetamido-N-[(E)-2-(4-acetamidophenyl)-1-(hydrazinecarbonyl)vinyl]benzamide CAS Name: 4-acetamido-N-[(E)-1-(4-acetamidophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-acetamido-N-[(E)-1-(4-acetamidophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-acetamido-N-[(E)-2-(4-acetamidophenyl)-1-carbazoyl-vinyl]benzamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C(=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)11-18(20(29)25-21)24-19(28)15-5-9-17(10-6-15)23-13(2)27/h3-11H,21H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)(H,25,29)/b18-11+