N-[3-[[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[(E)-3-(1-naphthyl)acryloyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O2/c27-23(14-13-19-8-4-7-18-6-1-2-10-22(18)19)25-16-17-5-3-9-21(15-17)26-24(28)20-11-12-20/h1-10,13-15,20H,11-12,16H2,(H,25,27)(H,26,28)/b14-13+