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

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

Systemtic Name:7,7-dimethyl-2-[(E)-morpholin-4-ylmethylideneamino]-5-oxidanylidene-4-phenyl-6,8-dihydro-4H-chromene-3-carbonitrile
Openeye Name:7,7-dimethyl-2-[(E)-morpholinomethyleneamino]-5-oxo-4-phenyl-6,8-dihydro-4H-chromene-3-carbonitrile
CAS Name:7,7-dimethyl-2-[(E)-4-morpholinylmethylideneamino]-5-oxo-4-phenyl-6,8-dihydro-4H-1-benzopyran-3-carbonitrile
IUPAC Name:7,7-dimethyl-2-[(E)-morpholin-4-ylmethylideneamino]-5-oxo-4-phenyl-6,8-dihydro-4H-chromene-3-carbonitrile
Traditional Name:5-keto-7,7-dimethyl-2-[(E)-morpholinomethyleneamino]-4-phenyl-6,8-dihydro-4H-chromene-3-carbonitrile
Formula: C23H25N3O3
MolecularWeight: 391.4629
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N=CN3CCOCC3)C#N)C4=CC=CC=C4)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)/N=C/N3CCOCC3)C#N)C4=CC=CC=C4)C(=O)C1)C


InChI

InChI=1S/C23H25N3O3/c1-23(2)12-18(27)21-19(13-23)29-22(25-15-26-8-10-28-11-9-26)17(14-24)20(21)16-6-4-3-5-7-16/h3-7,15,20H,8-13H2,1-2H3/b25-15+


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