4-methyl-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-2-(3-nitrophenyl)-1-(4-pyridylmethylcarbamoyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-2-(3-nitrophenyl)-1-(4-pyridylmethylcarbamoyl)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)NCC3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C23H20N4O4/c1-16-5-7-19(8-6-16)22(28)26-21(14-18-3-2-4-20(13-18)27(30)31)23(29)25-15-17-9-11-24-12-10-17/h2-14H,15H2,1H3,(H,25,29)(H,26,28)/b21-14-