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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC3=C(C=C2)OCO3)/NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H22N2O6/c1-30-18-10-8-17(9-11-18)26-25(29)20(13-16-7-12-22-23(14-16)33-15-32-22)27-24(28)19-5-3-4-6-21(19)31-2/h3-14H,15H2,1-2H3,(H,26,29)(H,27,28)/b20-13+