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

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-1-(phenylmethyl)-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: 1-benzyl-N-[(E)-(4-nitrophenyl)methyleneamino]-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-1-(phenylmethyl)-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: 1-benzyl-N-[(E)-(4-nitrophenyl)methylideneamino]-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: 1-benzyl-N-[(E)-(4-nitrobenzylidene)amino]-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC=C1C(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c25-20(22-21-14-16-6-8-19(9-7-16)24(26)27)18-10-12-23(13-11-18)15-17-4-2-1-3-5-17/h1-10,14H,11-13,15H2,(H,22,25)/b21-14+