(E)-3-(6-methoxynaphthalen-2-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(6-methoxy-2-naphthyl)acrylamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c1-24-20-11-10-18-13-16(7-9-19(18)14-20)8-12-21(23)22-15-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,22,23)/b12-8+