N-(2-ethyl-6-methyl-phenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C26H26N2O3/c1-4-20-9-7-8-18(2)25(20)28-26(30)22-10-5-6-11-23(22)27-24(29)17-14-19-12-15-21(31-3)16-13-19/h5-17H,4H2,1-3H3,(H,27,29)(H,28,30)/b17-14+