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

Systemtic Name: N-[(E)-3-[(4-ethylphenyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-methyl-benzamide Openeye Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]-2-methyl-benzamide CAS Name: N-[(E)-3-(4-ethylanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-methylbenzamide IUPAC Name: N-[(E)-3-(4-ethylanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-methylbenzamide Traditional Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]-2-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=C(C=C2)OC)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)OC)/NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C26H26N2O3/c1-4-19-9-13-21(14-10-19)27-26(30)24(17-20-11-15-22(31-3)16-12-20)28-25(29)23-8-6-5-7-18(23)2/h5-17H,4H2,1-3H3,(H,27,30)(H,28,29)/b24-17+