8-(1,1-dimethoxyethoxy)-2-[(E)-2-phenylethenyl]quinoline

Systemtic Name: 8-(1,1-dimethoxyethoxy)-2-[(E)-2-phenylethenyl]quinoline Openeye Name: 8-(1,1-dimethoxyethoxy)-2-[(E)-styryl]quinoline CAS Name: 8-(1,1-dimethoxyethoxy)-2-[(E)-2-phenylethenyl]quinoline IUPAC Name: 8-(1,1-dimethoxyethoxy)-2-[(E)-2-phenylethenyl]quinoline Traditional Name: 8-(1,1-dimethoxyethoxy)-2-[(E)-styryl]quinoline Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)(OC)OC1=CC=CC2=C1N=C(C=C2)C=CC3=CC=CC=C3

Isomeric SMILES

CC(OC)(OC)OC1=CC=CC2=C1N=C(C=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21NO3/c1-21(23-2,24-3)25-19-11-7-10-17-13-15-18(22-20(17)19)14-12-16-8-5-4-6-9-16/h4-15H,1-3H3/b14-12+