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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)N(C)CCC#N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(C=C2)N(C)CCC#N

InChI

InChI=1S/C20H22N4O/c1-3-16-5-9-18(10-6-16)20(25)23-22-15-17-7-11-19(12-8-17)24(2)14-4-13-21/h5-12,15H,3-4,14H2,1-2H3,(H,23,25)/b22-15-