N-[(Z)-3-(2,3-dihydroindol-1-yl)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(2,3-dihydroindol-1-yl)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(indoline-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-3-(2,3-dihydroindol-1-yl)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2,3-dihydroindol-1-yl)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(indoline-1-carbonyl)vinyl]benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)N2CCC3=CC=CC=C32)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C(=O)N2CCC3=CC=CC=C32)\NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H24N2O4/c1-31-23-13-12-18(17-24(23)32-2)16-21(27-25(29)20-9-4-3-5-10-20)26(30)28-15-14-19-8-6-7-11-22(19)28/h3-13,16-17H,14-15H2,1-2H3,(H,27,29)/b21-16-