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(4E)-2-azanyl-1-cyclohexyl-4-phenacylidene-6-phenyl-pyridine-3-carbonitrile

(4E)-2-azanyl-1-cyclohexyl-4-phenacylidene-6-phenyl-pyridine-3-carbonitrile

Systemtic Name:(4E)-2-azanyl-1-cyclohexyl-4-phenacylidene-6-phenyl-pyridine-3-carbonitrile
Openeye Name:(4E)-2-amino-1-cyclohexyl-4-phenacylidene-6-phenyl-pyridine-3-carbonitrile
CAS Name:(4E)-2-amino-1-cyclohexyl-4-phenacylidene-6-phenyl-3-pyridinecarbonitrile
IUPAC Name:(4E)-2-amino-1-cyclohexyl-4-phenacylidene-6-phenylpyridine-3-carbonitrile
Traditional Name:(4E)-2-amino-1-cyclohexyl-4-phenacylidene-6-phenyl-nicotinonitrile
Formula: C26H25N3O
MolecularWeight: 395.4962
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=CC(=CC(=O)C3=CC=CC=C3)C(=C2N)C#N)C4=CC=CC=C4


Isomeric SMILES

C1CCC(CC1)N2C(=C/C(=C\C(=O)C3=CC=CC=C3)/C(=C2N)C#N)C4=CC=CC=C4


InChI

InChI=1S/C26H25N3O/c27-18-23-21(17-25(30)20-12-6-2-7-13-20)16-24(19-10-4-1-5-11-19)29(26(23)28)22-14-8-3-9-15-22/h1-2,4-7,10-13,16-17,22H,3,8-9,14-15,28H2/b21-17+


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