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

Systemtic Name: N-[2,5-dimethoxy-4-[3-(2-methoxyphenyl)prop-2-enoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[3-(2-methoxyphenyl)prop-2-enoylamino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[3-(2-methoxyphenyl)prop-2-enoylamino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[3-(2-methoxyphenyl)acryloyl]amino]phenyl]benzamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=CC=C1C=CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H24N2O5/c1-30-21-12-8-7-9-17(21)13-14-24(28)26-19-15-23(32-3)20(16-22(19)31-2)27-25(29)18-10-5-4-6-11-18/h4-16H,1-3H3,(H,26,28)(H,27,29)