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

Systemtic Name: (4E)-2-azanyl-1-(dimethylamino)-4-phenacylidene-6-phenyl-pyridine-3-carbonitrile Openeye Name: (4E)-2-amino-1-(dimethylamino)-4-phenacylidene-6-phenyl-pyridine-3-carbonitrile CAS Name: (4E)-2-amino-1-(dimethylamino)-4-phenacylidene-6-phenyl-3-pyridinecarbonitrile IUPAC Name: (4E)-2-amino-1-(dimethylamino)-4-phenacylidene-6-phenylpyridine-3-carbonitrile Traditional Name: (4E)-2-amino-1-(dimethylamino)-4-phenacylidene-6-phenyl-nicotinonitrile Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C(=CC(=CC(=O)C2=CC=CC=C2)C(=C1N)C#N)C3=CC=CC=C3

Isomeric SMILES

CN(C)N1C(=C/C(=C\C(=O)C2=CC=CC=C2)/C(=C1N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C22H20N4O/c1-25(2)26-20(16-9-5-3-6-10-16)13-18(19(15-23)22(26)24)14-21(27)17-11-7-4-8-12-17/h3-14H,24H2,1-2H3/b18-14+