(E)-3-[4-[(2-ethyl-7-oxidanylidene-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]prop-2-enenitrile

Systemtic Name: (E)-3-[4-[(2-ethyl-7-oxidanylidene-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]prop-2-enenitrile Openeye Name: (E)-3-[4-[(2-ethyl-7-oxo-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]prop-2-enenitrile CAS Name: (E)-3-[4-[(2-ethyl-7-oxo-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]-2-propenenitrile IUPAC Name: (E)-3-[4-[(2-ethyl-7-oxo-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]prop-2-enenitrile Traditional Name: (E)-3-[4-[(2-ethyl-7-keto-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]acrylonitrile Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C=CC(=O)C=C2N1)OC3=CC=C(C=C3)C=CC#N)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=C2C=CC(=O)C=C2N1)OC3=CC=C(C=C3)/C=C/C#N)C4=CC=CC=C4

InChI

InChI=1S/C26H20N2O2/c1-2-23-25(19-8-4-3-5-9-19)26(22-15-12-20(29)17-24(22)28-23)30-21-13-10-18(11-14-21)7-6-16-27/h3-15,17,28H,2H2,1H3/b7-6+