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

Systemtic Name: (E)-N-(3-cyanophenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-cyanophenyl)-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-(3-cyanophenyl)-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyanophenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-cyanophenyl)-3-(6-methoxy-2-naphthyl)acrylamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O2/c1-25-20-9-8-17-11-15(5-7-18(17)13-20)6-10-21(24)23-19-4-2-3-16(12-19)14-22/h2-13H,1H3,(H,23,24)/b10-6+