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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H24N2O4/c1-17-8-14-23(31-3)22(16-17)27-25(29)20-6-4-5-7-21(20)26-24(28)15-11-18-9-12-19(30-2)13-10-18/h4-16H,1-3H3,(H,26,28)(H,27,29)/b15-11+