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

Systemtic Name: 4-azanyl-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-nitro-benzamide Openeye Name: 4-amino-3-nitro-N-[1-(p-tolylmethyl)-2-pyridylidene]benzamide CAS Name: 4-amino-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-3-nitrobenzamide IUPAC Name: 4-amino-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-nitrobenzamide Traditional Name: 4-amino-N-[1-(4-methylbenzyl)-2-pyridylidene]-3-nitro-benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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