N-[4-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[3-(3,4-dimethoxyphenyl)acryloyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C26H26N2O6/c1-31-21-12-10-17(14-24(21)34-4)11-13-25(29)27-19-15-23(33-3)20(16-22(19)32-2)28-26(30)18-8-6-5-7-9-18/h5-16H,1-4H3,(H,27,29)(H,28,30)