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

Systemtic Name: 4-chloranyl-N-[(E)-3-diazanyl-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide Openeye Name: 4-chloro-N-[(E)-1-(hydrazinecarbonyl)-2-(4-isopropylphenyl)vinyl]benzamide CAS Name: 4-chloro-N-[(E)-3-hydrazinyl-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-chloro-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]-4-chloro-benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c1-12(2)14-5-3-13(4-6-14)11-17(19(25)23-21)22-18(24)15-7-9-16(20)10-8-15/h3-12H,21H2,1-2H3,(H,22,24)(H,23,25)/b17-11+