(E)-2-cyano-3-(2,7-diethoxynaphthalen-1-yl)-N-(2,3-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2,7-diethoxynaphthalen-1-yl)-N-(2,3-dimethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2,7-diethoxy-1-naphthyl)-N-(2,3-dimethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2,7-diethoxy-1-naphthalenyl)-N-(2,3-dimethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,7-diethoxynaphthalen-1-yl)-N-(2,3-dimethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2,7-diethoxy-1-naphthyl)-N-(2,3-dimethylphenyl)acrylamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=CC(=C2C=C(C#N)C(=O)NC3=CC=CC(=C3C)C)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=CC(=C2/C=C(\C#N)/C(=O)NC3=CC=CC(=C3C)C)OCC

InChI

InChI=1S/C26H26N2O3/c1-5-30-21-12-10-19-11-13-25(31-6-2)23(22(19)15-21)14-20(16-27)26(29)28-24-9-7-8-17(3)18(24)4/h7-15H,5-6H2,1-4H3,(H,28,29)/b20-14+