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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C=CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)/C=C/C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3/c30-26(28-18-22-9-4-10-24(16-22)29-27(31)23-13-14-23)15-12-20-8-5-11-25(17-20)32-19-21-6-2-1-3-7-21/h1-12,15-17,23H,13-14,18-19H2,(H,28,30)(H,29,31)/b15-12+