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

Systemtic Name: 4-acetamido-N-[(E)-3-diazanyl-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-acetamido-N-[(E)-1-(hydrazinecarbonyl)-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: 4-acetamido-N-[(E)-3-hydrazinyl-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-acetamido-N-[(E)-3-hydrazinyl-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-acetamido-N-[(E)-1-carbazoyl-2-(4-methoxyphenyl)vinyl]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(=CC2=CC=C(C=C2)OC)C(=O)NN

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-12(24)21-15-7-5-14(6-8-15)18(25)22-17(19(26)23-20)11-13-3-9-16(27-2)10-4-13/h3-11H,20H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/b17-11+