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

Systemtic Name: 3-methyl-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-4-nitro-benzamide Openeye Name: 3-methyl-4-nitro-N-[1-(p-tolylmethyl)-2-pyridylidene]benzamide CAS Name: 3-methyl-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-4-nitrobenzamide Traditional Name: 3-methyl-N-[1-(4-methylbenzyl)-2-pyridylidene]-4-nitro-benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-15-6-8-17(9-7-15)14-23-12-4-3-5-20(23)22-21(25)18-10-11-19(24(26)27)16(2)13-18/h3-13H,14H2,1-2H3