N-[(E)-1-(3,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-2-(3,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]-4-methyl-benzamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-2-(3,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]-4-methyl-benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC(=C(C=C2)OC)OC)/C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H26N2O5/c1-17-5-8-19(9-6-17)25(29)28-22(15-18-7-14-23(32-3)24(16-18)33-4)26(30)27-20-10-12-21(31-2)13-11-20/h5-16H,1-4H3,(H,27,30)(H,28,29)/b22-15+