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

Systemtic Name: 1-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: 1-benzyl-N-[(E)-benzylideneamino]-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: 1-(phenylmethyl)-N-[(E)-(phenylmethylene)amino]-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: 1-benzyl-N-[(E)-benzylideneamino]-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: N-[(E)-benzalamino]-1-benzyl-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C(=O)NN=CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC=C1C(=O)N/N=C/C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O/c24-20(22-21-15-17-7-3-1-4-8-17)19-11-13-23(14-12-19)16-18-9-5-2-6-10-18/h1-11,15H,12-14,16H2,(H,22,24)/b21-15+