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

Systemtic Name: N-[(E)-3-diazanyl-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(hydrazinecarbonyl)-2-(4-isopropylphenyl)vinyl]benzamide CAS Name: N-[(E)-3-hydrazinyl-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-hydrazinyl-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-carbazoyl-2-p-cumenyl-vinyl]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C(=O)NN)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2/c1-13(2)15-10-8-14(9-11-15)12-17(19(24)22-20)21-18(23)16-6-4-3-5-7-16/h3-13H,20H2,1-2H3,(H,21,23)(H,22,24)/b17-12+