4-(4-methyl-7-prop-2-enyl-quinolin-2-yl)oxybenzenecarbonitrile

Systemtic Name: 4-(4-methyl-7-prop-2-enyl-quinolin-2-yl)oxybenzenecarbonitrile Openeye Name: 4-[(7-allyl-4-methyl-2-quinolyl)oxy]benzonitrile CAS Name: 4-[(4-methyl-7-prop-2-enyl-2-quinolinyl)oxy]benzonitrile IUPAC Name: 4-(4-methyl-7-prop-2-enylquinolin-2-yl)oxybenzonitrile Traditional Name: 4-[(7-allyl-4-methyl-2-quinolyl)oxy]benzonitrile Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)CC=C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)CC=C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H16N2O/c1-3-4-15-7-10-18-14(2)11-20(22-19(18)12-15)23-17-8-5-16(13-21)6-9-17/h3,5-12H,1,4H2,2H3