2-cyano-3-(4-methoxynaphthalen-1-yl)-N-phenyl-prop-2-enamide

Systemtic Name: 2-cyano-3-(4-methoxynaphthalen-1-yl)-N-phenyl-prop-2-enamide Openeye Name: 2-cyano-3-(4-methoxy-1-naphthyl)-N-phenyl-prop-2-enamide CAS Name: 2-cyano-3-(4-methoxy-1-naphthalenyl)-N-phenyl-2-propenamide IUPAC Name: 2-cyano-3-(4-methoxynaphthalen-1-yl)-N-phenylprop-2-enamide Traditional Name: 2-cyano-3-(4-methoxy-1-naphthyl)-N-phenyl-acrylamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=CC=C3

InChI

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