(E)-2-cyano-N-(2,4-dichlorophenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,4-dichlorophenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,4-dichlorophenyl)-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,4-dichlorophenyl)-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,4-dichlorophenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,4-dichlorophenyl)-3-(6-methoxy-2-naphthyl)acrylamide Formula: C21H14Cl2N2O2 MolecularWeight: 397.25406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl2N2O2/c1-27-18-6-4-14-8-13(2-3-15(14)10-18)9-16(12-24)21(26)25-20-7-5-17(22)11-19(20)23/h2-11H,1H3,(H,25,26)/b16-9+