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

Systemtic Name: N-[3-[(3-bromophenyl)amino]-1-(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-[(3-bromophenyl)carbamoyl]-2-(2-methoxyphenyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(3-bromoanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(3-bromoanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-[(3-bromophenyl)carbamoyl]-2-(2-methoxyphenyl)vinyl]-3,4-dimethoxy-benzamide Formula: C25H23BrN2O5 MolecularWeight: 511.36452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CC=C2OC)C(=O)NC3=CC(=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CC=C2OC)C(=O)NC3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C25H23BrN2O5/c1-31-21-10-5-4-7-16(21)13-20(25(30)27-19-9-6-8-18(26)15-19)28-24(29)17-11-12-22(32-2)23(14-17)33-3/h4-15H,1-3H3,(H,27,30)(H,28,29)