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

Systemtic Name: N-[2-[[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 3-nitro-N-[2-oxo-2-[[1-(p-tolylmethyl)-2-pyridylidene]amino]ethyl]benzamide CAS Name: N-[2-[[1-[(4-methylphenyl)methyl]-2-pyridinylidene]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[[1-(4-methylbenzyl)-2-pyridylidene]amino]ethyl]-3-nitro-benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4/c1-16-8-10-17(11-9-16)15-25-12-3-2-7-20(25)24-21(27)14-23-22(28)18-5-4-6-19(13-18)26(29)30/h2-13H,14-15H2,1H3,(H,23,28)