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

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-[(4-ethylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[(E)-2-(3,4-dimethoxyphenyl)-1-[(4-ethylphenyl)carbamoyl]vinyl]-3-methyl-benzamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-(4-ethylanilino)-3-oxoprop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-(4-ethylanilino)-3-oxoprop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[(E)-2-(3,4-dimethoxyphenyl)-1-[(4-ethylphenyl)carbamoyl]vinyl]-3-methyl-benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)OC)OC)/NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C27H28N2O4/c1-5-19-9-12-22(13-10-19)28-27(31)23(29-26(30)21-8-6-7-18(2)15-21)16-20-11-14-24(32-3)25(17-20)33-4/h6-17H,5H2,1-4H3,(H,28,31)(H,29,30)/b23-16+