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

Systemtic Name: N-[(E)-1-(4-bromophenyl)-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(E)-2-(4-bromophenyl)-1-[(2-methoxyphenyl)carbamoyl]vinyl]-2-methoxy-benzamide CAS Name: N-[(E)-1-(4-bromophenyl)-3-(2-methoxyanilino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(E)-1-(4-bromophenyl)-3-(2-methoxyanilino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(E)-2-(4-bromophenyl)-1-[(2-methoxyphenyl)carbamoyl]vinyl]-2-methoxy-benzamide Formula: C24H21BrN2O4 MolecularWeight: 481.33854

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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=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/C(=C/C2=CC=C(C=C2)Br)/C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H21BrN2O4/c1-30-21-9-5-3-7-18(21)23(28)27-20(15-16-11-13-17(25)14-12-16)24(29)26-19-8-4-6-10-22(19)31-2/h3-15H,1-2H3,(H,26,29)(H,27,28)/b20-15+