(3Z)-3-[[(4-ethoxyphenyl)amino]methylidene]quinolin-2-one

Systemtic Name: (3Z)-3-[[(4-ethoxyphenyl)amino]methylidene]quinolin-2-one Openeye Name: (3Z)-3-[(4-ethoxyanilino)methylene]quinolin-2-one CAS Name: (3Z)-3-[(4-ethoxyanilino)methylidene]-2-quinolinone IUPAC Name: (3Z)-3-[(4-ethoxyanilino)methylidene]quinolin-2-one Traditional Name: (3Z)-3-(p-phenetidinomethylene)carbostyril Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C\2/C=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C18H16N2O2/c1-2-22-16-9-7-15(8-10-16)19-12-14-11-13-5-3-4-6-17(13)20-18(14)21/h3-12,19H,2H2,1H3/b14-12-