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

Systemtic Name: 2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-N-propyl-benzamide Openeye Name: 2-[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]-N-propyl-benzamide CAS Name: 2-[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-N-propylbenzamide IUPAC Name: 2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-N-propylbenzamide Traditional Name: 2-[[(E)-3-(1-naphthyl)acryloyl]amino]-N-propyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22N2O2/c1-2-16-24-23(27)20-12-5-6-13-21(20)25-22(26)15-14-18-10-7-9-17-8-3-4-11-19(17)18/h3-15H,2,16H2,1H3,(H,24,27)(H,25,26)/b15-14+