N-cyclopropyl-4-[[cyclopropyl-[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(1-naphthyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(1-naphthyl)acryloyl]amino]methyl]benzamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)C=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)/C=C/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H26N2O2/c30-26(17-12-21-6-3-5-20-4-1-2-7-25(20)21)29(24-15-16-24)18-19-8-10-22(11-9-19)27(31)28-23-13-14-23/h1-12,17,23-24H,13-16,18H2,(H,28,31)/b17-12+