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

Systemtic Name: N-[3-[[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[(E)-1-oxo-3-(3-phenylphenyl)prop-2-enyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[(E)-3-(3-phenylphenyl)acryloyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O2/c29-25(15-12-19-6-4-10-23(16-19)21-8-2-1-3-9-21)27-18-20-7-5-11-24(17-20)28-26(30)22-13-14-22/h1-12,15-17,22H,13-14,18H2,(H,27,29)(H,28,30)/b15-12+