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

Systemtic Name: N-[3-methyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-but-2-en-2-yl]benzamide Openeye Name: N-[2-methyl-1-[(4-nitrophenyl)carbamoyl]prop-1-enyl]benzamide CAS Name: N-[3-methyl-1-(4-nitroanilino)-1-oxobut-2-en-2-yl]benzamide IUPAC Name: N-[3-methyl-1-(4-nitroanilino)-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[2-methyl-1-[(4-nitrophenyl)carbamoyl]prop-1-enyl]benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=C(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C18H17N3O4/c1-12(2)16(20-17(22)13-6-4-3-5-7-13)18(23)19-14-8-10-15(11-9-14)21(24)25/h3-11H,1-2H3,(H,19,23)(H,20,22)