(5E)-4-azanyl-6-azanylidene-1-(3,5-dimethylphenyl)-5-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: (5E)-4-azanyl-6-azanylidene-1-(3,5-dimethylphenyl)-5-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: (5E)-4-amino-1-(3,5-dimethylphenyl)-6-imino-5-[(4-methoxyphenyl)methylene]-2-oxo-pyridine-3-carbonitrile CAS Name: (5E)-4-amino-1-(3,5-dimethylphenyl)-6-imino-5-[(4-methoxyphenyl)methylidene]-2-oxo-3-pyridinecarbonitrile IUPAC Name: (5E)-4-amino-1-(3,5-dimethylphenyl)-6-imino-5-[(4-methoxyphenyl)methylidene]-2-oxopyridine-3-carbonitrile Traditional Name: (5E)-4-amino-1-(3,5-dimethylphenyl)-6-imino-2-keto-5-p-anisylidene-nicotinonitrile Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=N)C(=CC3=CC=C(C=C3)OC)C(=C(C2=O)C#N)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=N)/C(=C/C3=CC=C(C=C3)OC)/C(=C(C2=O)C#N)N)C

InChI

InChI=1S/C22H20N4O2/c1-13-8-14(2)10-16(9-13)26-21(25)18(20(24)19(12-23)22(26)27)11-15-4-6-17(28-3)7-5-15/h4-11,25H,24H2,1-3H3/b18-11+,25-21?