N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methylideneamino]benzamide

Systemtic Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methylideneamino]benzamide Openeye Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methyleneamino]benzamide CAS Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]methylideneamino]benzamide Traditional Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-benzylidene]amino]benzamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC#N)C1=CC(=C(C=C1)C=NNC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCN(CCC#N)C1=CC(=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C20H22N4O/c1-3-24(13-7-12-21)19-11-10-18(16(2)14-19)15-22-23-20(25)17-8-5-4-6-9-17/h4-6,8-11,14-15H,3,7,13H2,1-2H3,(H,23,25)/b22-15-