4-methoxy-N-naphthalen-1-yl-3-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-N-naphthalen-1-yl-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-(1-naphthyl)benzamide CAS Name: 4-methoxy-N-(1-naphthalenyl)-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-naphthalen-1-yl-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-(1-naphthyl)benzamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32)CC=C

InChI

InChI=1S/C21H19NO2/c1-3-7-16-14-17(12-13-20(16)24-2)21(23)22-19-11-6-9-15-8-4-5-10-18(15)19/h3-6,8-14H,1,7H2,2H3,(H,22,23)