N-[2,5-dimethoxy-4-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]amino]phenyl]benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H26N2O5/c1-17-10-12-22(31-2)19(14-17)11-13-25(29)27-20-15-24(33-4)21(16-23(20)32-3)28-26(30)18-8-6-5-7-9-18/h5-16H,1-4H3,(H,27,29)(H,28,30)/b13-11+