N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-(phenylmethyl)-3,6-dihydro-2H-pyridine-4-carboxamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-(phenylmethyl)-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: 1-benzyl-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-(phenylmethyl)-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: 1-benzyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: 1-benzyl-N-[(E)-[4-(dimethylamino)benzylidene]amino]-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O/c1-25(2)21-10-8-18(9-11-21)16-23-24-22(27)20-12-14-26(15-13-20)17-19-6-4-3-5-7-19/h3-12,16H,13-15,17H2,1-2H3,(H,24,27)/b23-16+