3-(4-ethoxy-3-methoxy-phenyl)-2-[(E)-2-phenylethenyl]quinoline

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-2-[(E)-2-phenylethenyl]quinoline Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-2-[(E)-styryl]quinoline CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-2-[(E)-2-phenylethenyl]quinoline IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-2-[(E)-2-phenylethenyl]quinoline Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-2-[(E)-styryl]quinoline Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N=C2C=CC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N=C2/C=C/C4=CC=CC=C4)OC

InChI

InChI=1S/C26H23NO2/c1-3-29-25-16-14-20(18-26(25)28-2)22-17-21-11-7-8-12-23(21)27-24(22)15-13-19-9-5-4-6-10-19/h4-18H,3H2,1-2H3/b15-13+