2-[(E)-2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]-6-methyl-quinoline

Systemtic Name: 2-[(E)-2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]-6-methyl-quinoline Openeye Name: 2-[(E)-2-(3-benzyloxy-4-methoxy-phenyl)vinyl]-6-methyl-quinoline CAS Name: 2-[(E)-2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-6-methylquinoline IUPAC Name: 2-[(E)-2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-6-methylquinoline Traditional Name: 2-[(E)-2-(3-benzoxy-4-methoxy-phenyl)vinyl]-6-methyl-quinoline Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)/C=C/C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23NO2/c1-19-8-14-24-22(16-19)11-13-23(27-24)12-9-20-10-15-25(28-2)26(17-20)29-18-21-6-4-3-5-7-21/h3-17H,18H2,1-2H3/b12-9+