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

Systemtic Name: N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-[4-[2-cyanoethyl(methyl)amino]benzylidene]amino]-4-methoxy-benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(CCC#N)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20N4O2/c1-23(13-3-12-20)17-8-4-15(5-9-17)14-21-22-19(24)16-6-10-18(25-2)11-7-16/h4-11,14H,3,13H2,1-2H3,(H,22,24)/b21-14+