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

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(1,3-benzodioxol-5-yl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(4-acetylanilino)-1-(1,3-benzodioxol-5-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(4-acetylanilino)-1-(1,3-benzodioxol-5-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(1,3-benzodioxol-5-yl)vinyl]-4-methyl-benzamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC3=C(C=C2)OCO3)/C(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C26H22N2O5/c1-16-3-6-20(7-4-16)25(30)28-22(13-18-5-12-23-24(14-18)33-15-32-23)26(31)27-21-10-8-19(9-11-21)17(2)29/h3-14H,15H2,1-2H3,(H,27,31)(H,28,30)/b22-13-