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

Systemtic Name: 7,7-dimethyl-2-[(E)-(4-methylpiperazin-1-yl)methylideneamino]-5-oxidanylidene-4-phenyl-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 7,7-dimethyl-2-[(E)-(4-methylpiperazin-1-yl)methyleneamino]-5-oxo-4-phenyl-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 7,7-dimethyl-2-[(E)-(4-methyl-1-piperazinyl)methylideneamino]-5-oxo-4-phenyl-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 7,7-dimethyl-2-[(E)-(4-methylpiperazin-1-yl)methylideneamino]-5-oxo-4-phenyl-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 5-keto-7,7-dimethyl-2-[(E)-(4-methylpiperazino)methyleneamino]-4-phenyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N=CN3CCN(CC3)C)C#N)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)/N=C/N3CCN(CC3)C)C#N)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C24H28N4O2/c1-24(2)13-19(29)22-20(14-24)30-23(26-16-28-11-9-27(3)10-12-28)18(15-25)21(22)17-7-5-4-6-8-17/h4-8,16,21H,9-14H2,1-3H3/b26-16+