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

Systemtic Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methyleneamino]-4-methyl-benzamide CAS Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]benzylidene]amino]-4-methyl-benzamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)N(C)CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(C=C2)N(C)CCC#N

InChI

InChI=1S/C19H20N4O/c1-15-4-8-17(9-5-15)19(24)22-21-14-16-6-10-18(11-7-16)23(2)13-3-12-20/h4-11,14H,3,13H2,1-2H3,(H,22,24)/b21-14-