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

Systemtic Name: 4-[[cyclopropyl-[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[(E)-3-(1-naphthyl)prop-2-enoyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[(E)-3-(1-naphthyl)acryloyl]amino]methyl]-N-methyl-benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O2/c1-26-25(29)21-11-9-18(10-12-21)17-27(22-14-15-22)24(28)16-13-20-7-4-6-19-5-2-3-8-23(19)20/h2-13,16,22H,14-15,17H2,1H3,(H,26,29)/b16-13+