(E)-2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(2,4-dichlorobenzyl)oxyphenyl]-N-(1-naphthyl)acrylamide Formula: C27H18Cl2N2O2 MolecularWeight: 473.35002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=CC3=CC=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C(=C/C3=CC=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl)/C#N

InChI

InChI=1S/C27H18Cl2N2O2/c28-22-11-10-20(25(29)15-22)17-33-23-12-8-18(9-13-23)14-21(16-30)27(32)31-26-7-3-5-19-4-1-2-6-24(19)26/h1-15H,17H2,(H,31,32)/b21-14+