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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O2/c1-27(17-18-9-11-21(12-10-18)25(29)26-22-14-15-22)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+