N-[3-[[[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[(E)-3-(2-methoxyphenyl)-1-oxo-2-phenylprop-2-enyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[(E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[(E)-3-(2-methoxyphenyl)-2-phenyl-acryloyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C27H26N2O3/c1-32-25-13-6-5-11-22(25)17-24(20-9-3-2-4-10-20)27(31)28-18-19-8-7-12-23(16-19)29-26(30)21-14-15-21/h2-13,16-17,21H,14-15,18H2,1H3,(H,28,31)(H,29,30)/b24-17+