7,7-dimethyl-5-oxidanylidene-4-phenyl-2-[(E)-pyrrolidin-1-ylmethylideneamino]-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 7,7-dimethyl-5-oxidanylidene-4-phenyl-2-[(E)-pyrrolidin-1-ylmethylideneamino]-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 7,7-dimethyl-5-oxo-4-phenyl-2-[(E)-pyrrolidin-1-ylmethyleneamino]-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 7,7-dimethyl-5-oxo-4-phenyl-2-[(E)-1-pyrrolidinylmethylideneamino]-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 7,7-dimethyl-5-oxo-4-phenyl-2-[(E)-pyrrolidin-1-ylmethylideneamino]-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 5-keto-7,7-dimethyl-4-phenyl-2-[(E)-pyrrolidinomethyleneamino]-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N=CN3CCCC3)C#N)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)/N=C/N3CCCC3)C#N)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C23H25N3O2/c1-23(2)12-18(27)21-19(13-23)28-22(25-15-26-10-6-7-11-26)17(14-24)20(21)16-8-4-3-5-9-16/h3-5,8-9,15,20H,6-7,10-13H2,1-2H3/b25-15+