3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-4-phenylmethoxy-benzenecarbonitrile

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-4-phenylmethoxy-benzenecarbonitrile Openeye Name: 4-benzyloxy-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)benzonitrile CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-4-phenylmethoxybenzonitrile IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-4-phenylmethoxybenzonitrile Traditional Name: 4-benzoxy-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)benzonitrile Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)C3=C(C=CC(=C3)C#N)OCC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)C3=C(C=CC(=C3)C#N)OCC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c24-14-17-10-11-22(27-15-16-6-2-1-3-7-16)19(12-17)20-13-18-8-4-5-9-21(18)25-23(20)26/h1-12,20H,13,15H2,(H,25,26)