N2-naphthalen-1-yl-N1-prop-2-enyl-benzene-1,2-dicarboxamide

Systemtic Name: N2-naphthalen-1-yl-N1-prop-2-enyl-benzene-1,2-dicarboxamide Openeye Name: N1-allyl-N2-(1-naphthyl)phthalamide CAS Name: N2-(1-naphthalenyl)-N1-prop-2-enylbenzene-1,2-dicarboxamide IUPAC Name: 2-N-naphthalen-1-yl-1-N-prop-2-enylbenzene-1,2-dicarboxamide Traditional Name: N-allyl-N'-(1-naphthyl)phthalamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18N2O2/c1-2-14-22-20(24)17-11-5-6-12-18(17)21(25)23-19-13-7-9-15-8-3-4-10-16(15)19/h2-13H,1,14H2,(H,22,24)(H,23,25)