(2R)-2-[2-chloranyl-4-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-phenyl-ethanenitrile

Systemtic Name: (2R)-2-[2-chloranyl-4-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-phenyl-ethanenitrile Openeye Name: (2R)-2-[2-chloro-4-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-phenyl-acetonitrile CAS Name: (2R)-2-[2-chloro-4-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-2-phenylacetonitrile IUPAC Name: (2R)-2-[2-chloro-4-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-phenylacetonitrile Traditional Name: (2R)-2-[2-chloro-4-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-phenyl-acetonitrile Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC2=CC(=C(C=C2)C(C#N)C3=CC=CC=C3)Cl)C1=O

Isomeric SMILES

COC1=CC=CC(=CNC2=CC(=C(C=C2)[C@H](C#N)C3=CC=CC=C3)Cl)C1=O

InChI

InChI=1S/C22H17ClN2O2/c1-27-21-9-5-8-16(22(21)26)14-25-17-10-11-18(20(23)12-17)19(13-24)15-6-3-2-4-7-15/h2-12,14,19,25H,1H3/t19-/m1/s1