(Z)-2-cyano-3-[4-(diethylamino)-2-oxidanyl-phenyl]-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[4-(diethylamino)-2-oxidanyl-phenyl]-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[4-(diethylamino)-2-hydroxy-phenyl]-N-(2-naphthyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[4-(diethylamino)-2-hydroxyphenyl]-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[4-(diethylamino)-2-hydroxyphenyl]-N-naphthalen-2-ylprop-2-enamide Traditional Name: (Z)-2-cyano-3-[4-(diethylamino)-2-hydroxy-phenyl]-N-(2-naphthyl)acrylamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=C(C#N)C(=O)NC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C24H23N3O2/c1-3-27(4-2)22-12-10-19(23(28)15-22)13-20(16-25)24(29)26-21-11-9-17-7-5-6-8-18(17)14-21/h5-15,28H,3-4H2,1-2H3,(H,26,29)/b20-13-