2-[(E)-(2-chlorophenyl)methylideneamino]-4,5-diphenyl-oxolane-3-carbonitrile

Systemtic Name: 2-[(E)-(2-chlorophenyl)methylideneamino]-4,5-diphenyl-oxolane-3-carbonitrile Openeye Name: 2-[(E)-(2-chlorophenyl)methyleneamino]-4,5-diphenyl-tetrahydrofuran-3-carbonitrile CAS Name: 2-[(E)-(2-chlorophenyl)methylideneamino]-4,5-diphenyl-3-oxolanecarbonitrile IUPAC Name: 2-[(E)-(2-chlorophenyl)methylideneamino]-4,5-diphenyloxolane-3-carbonitrile Traditional Name: 2-[(E)-(2-chlorobenzylidene)amino]-4,5-diphenyl-tetrahydrofuran-3-carbonitrile Formula: C24H19ClN2O MolecularWeight: 386.87346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(OC2C3=CC=CC=C3)N=CC4=CC=CC=C4Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(OC2C3=CC=CC=C3)/N=C/C4=CC=CC=C4Cl)C#N

InChI

InChI=1S/C24H19ClN2O/c25-21-14-8-7-13-19(21)16-27-24-20(15-26)22(17-9-3-1-4-10-17)23(28-24)18-11-5-2-6-12-18/h1-14,16,20,22-24H/b27-16+