3,5-bis(azanyl)-6-[(Z)-1-cyano-2-(4-dimethylaminophenyl)ethenyl]pyridine-2,4-dicarbonitrile

Systemtic Name: 3,5-bis(azanyl)-6-[(Z)-1-cyano-2-(4-dimethylaminophenyl)ethenyl]pyridine-2,4-dicarbonitrile Openeye Name: 3,5-diamino-6-[(Z)-1-cyano-2-(4-dimethylaminophenyl)vinyl]pyridine-2,4-dicarbonitrile CAS Name: 3,5-diamino-6-[(Z)-1-cyano-2-(4-dimethylaminophenyl)ethenyl]pyridine-2,4-dicarbonitrile IUPAC Name: 3,5-diamino-6-[(Z)-1-cyano-2-(4-dimethylaminophenyl)ethenyl]pyridine-2,4-dicarbonitrile Traditional Name: 3,5-diamino-6-[(Z)-1-cyano-2-(4-dimethylaminophenyl)vinyl]lutidinonitrile Formula: C18H15N7 MolecularWeight: 329.3586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C#N)C2=C(C(=C(C(=N2)C#N)N)C#N)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C#N)/C2=C(C(=C(C(=N2)C#N)N)C#N)N

InChI

InChI=1S/C18H15N7/c1-25(2)13-5-3-11(4-6-13)7-12(8-19)18-17(23)14(9-20)16(22)15(10-21)24-18/h3-7H,22-23H2,1-2H3/b12-7+