N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-4-nitro-benzamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-4-nitro-benzamide Openeye Name: 4-nitro-N-[1-(p-tolylmethyl)-2-pyridylidene]benzamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-4-nitrobenzamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-4-nitrobenzamide Traditional Name: N-[1-(4-methylbenzyl)-2-pyridylidene]-4-nitro-benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3/c1-15-5-7-16(8-6-15)14-22-13-3-2-4-19(22)21-20(24)17-9-11-18(12-10-17)23(25)26/h2-13H,14H2,1H3