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

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-N-phenyl-acrylamide Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H17NO2/c1-23-19-11-10-16-13-15(7-9-17(16)14-19)8-12-20(22)21-18-5-3-2-4-6-18/h2-14H,1H3,(H,21,22)/b12-8+