4-methyl-N-[3-[(4-methylpyridin-2-yl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[3-[(4-methylpyridin-2-yl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[1-[(4-methyl-2-pyridyl)carbamoyl]-2-(3-nitrophenyl)vinyl]benzamide CAS Name: 4-methyl-N-[3-[(4-methyl-2-pyridinyl)amino]-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-[(4-methylpyridin-2-yl)amino]-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[1-[(4-methyl-2-pyridyl)carbamoyl]-2-(3-nitrophenyl)vinyl]benzamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=NC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=NC=CC(=C3)C

InChI

InChI=1S/C23H20N4O4/c1-15-6-8-18(9-7-15)22(28)25-20(14-17-4-3-5-19(13-17)27(30)31)23(29)26-21-12-16(2)10-11-24-21/h3-14H,1-2H3,(H,25,28)(H,24,26,29)