(E)-2-cyano-N-(2,5-dimethylphenyl)-3-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,5-dimethylphenyl)-3-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,5-dimethylphenyl)-3-[3-methoxy-4-(1-naphthylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2,5-dimethylphenyl)-3-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,5-dimethylphenyl)-3-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,5-dimethylphenyl)-3-[3-methoxy-4-(1-naphthylmethoxy)phenyl]acrylamide Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)/C(=C/C2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC)/C#N

InChI

InChI=1S/C30H26N2O3/c1-20-11-12-21(2)27(15-20)32-30(33)25(18-31)16-22-13-14-28(29(17-22)34-3)35-19-24-9-6-8-23-7-4-5-10-26(23)24/h4-17H,19H2,1-3H3,(H,32,33)/b25-16+