4-(methylamino)-3-nitro-N-[1-(phenylmethyl)pyridin-2-ylidene]benzamide

Systemtic Name: 4-(methylamino)-3-nitro-N-[1-(phenylmethyl)pyridin-2-ylidene]benzamide Openeye Name: N-(1-benzyl-2-pyridylidene)-4-(methylamino)-3-nitro-benzamide CAS Name: 4-(methylamino)-3-nitro-N-[1-(phenylmethyl)-2-pyridinylidene]benzamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(1-benzyl-2-pyridylidene)-4-(methylamino)-3-nitro-benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N=C2C=CC=CN2CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N=C2C=CC=CN2CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O3/c1-21-17-11-10-16(13-18(17)24(26)27)20(25)22-19-9-5-6-12-23(19)14-15-7-3-2-4-8-15/h2-13,21H,14H2,1H3