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

Systemtic Name: N-[(E)-3-[(4-ethylphenyl)amino]-1-(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(2-methoxyphenyl)vinyl]-3-methyl-benzamide CAS Name: N-[(E)-3-(4-ethylanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[(E)-3-(4-ethylanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(2-methoxyphenyl)vinyl]-3-methyl-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OC)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CC=C2OC)/NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C26H26N2O3/c1-4-19-12-14-22(15-13-19)27-26(30)23(17-20-9-5-6-11-24(20)31-3)28-25(29)21-10-7-8-18(2)16-21/h5-17H,4H2,1-3H3,(H,27,30)(H,28,29)/b23-17+