(2S)-2-[2-chloranyl-4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-phenyl-ethanenitrile

Systemtic Name: (2S)-2-[2-chloranyl-4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-phenyl-ethanenitrile Openeye Name: (2S)-2-[2-chloro-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-phenyl-acetonitrile CAS Name: (2S)-2-[2-chloro-4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-2-phenylacetonitrile IUPAC Name: (2S)-2-[2-chloro-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-phenylacetonitrile Traditional Name: (2S)-2-[2-chloro-4-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-phenyl-acetonitrile Formula: C21H15ClN2O MolecularWeight: 346.8096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C2=C(C=C(C=C2)NC=C3C=CC=CC3=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C#N)C2=C(C=C(C=C2)NC=C3C=CC=CC3=O)Cl

InChI

InChI=1S/C21H15ClN2O/c22-20-12-17(24-14-16-8-4-5-9-21(16)25)10-11-18(20)19(13-23)15-6-2-1-3-7-15/h1-12,14,19,24H/t19-/m0/s1