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

Systemtic Name: N-[(Z)-3-[(2-bromanyl-4-methyl-phenyl)amino]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(2-bromo-4-methyl-phenyl)carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(2-bromo-4-methylanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2-bromo-4-methylanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(2-bromo-4-methyl-phenyl)carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide Formula: C23H18BrN3O4 MolecularWeight: 480.31072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrN3O4/c1-15-7-12-20(19(24)13-15)25-23(29)21(26-22(28)17-5-3-2-4-6-17)14-16-8-10-18(11-9-16)27(30)31/h2-14H,1H3,(H,25,29)(H,26,28)/b21-14-