2-[2-methoxy-4-[(E)-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(E)-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(E)-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxoprop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(E)-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxoprop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-keto-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-1-enyl]-2-methoxy-phenoxy]acetonitrile Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C=CC3=CC(=C(C=C3)OCC#N)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)/C=C/C3=CC(=C(C=C3)OCC#N)OC

InChI

InChI=1S/C22H22N2O4/c1-26-18-7-8-19-17(15-18)4-3-12-24(19)22(25)10-6-16-5-9-20(28-13-11-23)21(14-16)27-2/h5-10,14-15H,3-4,12-13H2,1-2H3/b10-6+