N-cyclohexyl-2-[methyl-[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclohexyl-2-[methyl-[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[methyl-[(E)-3-(1-naphthyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclohexyl-2-[methyl-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[methyl-[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[methyl-[(E)-3-(1-naphthyl)acryloyl]amino]benzamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H28N2O2/c1-29(26(30)19-18-21-12-9-11-20-10-5-6-15-23(20)21)25-17-8-7-16-24(25)27(31)28-22-13-3-2-4-14-22/h5-12,15-19,22H,2-4,13-14H2,1H3,(H,28,31)/b19-18+