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

Systemtic Name: N-[3-[(4-iodophenyl)amino]-1-(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-[(4-iodophenyl)carbamoyl]-2-(2-methoxyphenyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(4-iodoanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(4-iodoanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-[(4-iodophenyl)carbamoyl]-2-(2-methoxyphenyl)vinyl]-3,4-dimethoxy-benzamide Formula: C25H23IN2O5 MolecularWeight: 558.36499

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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=C(C=C3)I)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H23IN2O5/c1-31-21-7-5-4-6-16(21)14-20(25(30)27-19-11-9-18(26)10-12-19)28-24(29)17-8-13-22(32-2)23(15-17)33-3/h4-15H,1-3H3,(H,27,30)(H,28,29)