N-[(E)-1-(1,3-benzodioxol-5-yl)-3-[(4-ethylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-[(4-ethylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-[(4-ethylphenyl)carbamoyl]vinyl]-4-methyl-benzamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(4-ethylanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(4-ethylanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-[(4-ethylphenyl)carbamoyl]vinyl]-4-methyl-benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC3=C(C=C2)OCO3)/NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H24N2O4/c1-3-18-6-11-21(12-7-18)27-26(30)22(28-25(29)20-9-4-17(2)5-10-20)14-19-8-13-23-24(15-19)32-16-31-23/h4-15H,3,16H2,1-2H3,(H,27,30)(H,28,29)/b22-14+