N-[(E)-1-(4-bromophenyl)-3-[(4-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)-3-[(4-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(E)-2-(4-bromophenyl)-1-[(4-nitrophenyl)carbamoyl]vinyl]-2-methoxy-benzamide CAS Name: N-[(E)-1-(4-bromophenyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(E)-1-(4-bromophenyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(E)-2-(4-bromophenyl)-1-[(4-nitrophenyl)carbamoyl]vinyl]-2-methoxy-benzamide Formula: C23H18BrN3O5 MolecularWeight: 496.31012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/C(=C/C2=CC=C(C=C2)Br)/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18BrN3O5/c1-32-21-5-3-2-4-19(21)22(28)26-20(14-15-6-8-16(24)9-7-15)23(29)25-17-10-12-18(13-11-17)27(30)31/h2-14H,1H3,(H,25,29)(H,26,28)/b20-14+