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

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]-4-methoxy-benzamide Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC3=C(C=C2)OCO3)/C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O6/c1-30-19-8-4-17(5-9-19)24(28)27-21(13-16-3-12-22-23(14-16)33-15-32-22)25(29)26-18-6-10-20(31-2)11-7-18/h3-14H,15H2,1-2H3,(H,26,29)(H,27,28)/b21-13-