3,6-dimethyl-2-(methylideneamino)benzenecarbonitrile

Systemtic Name: 3,6-dimethyl-2-(methylideneamino)benzenecarbonitrile Openeye Name: 3,6-dimethyl-2-(methyleneamino)benzonitrile CAS Name: 3,6-dimethyl-2-(methyleneamino)benzonitrile IUPAC Name: 3,6-dimethyl-2-(methylideneamino)benzonitrile Traditional Name: 3,6-dimethyl-2-(methyleneamino)benzonitrile Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)N=C)C#N

Isomeric SMILES

CC1=C(C(=C(C=C1)C)N=C)C#N

InChI

InChI=1S/C10H10N2/c1-7-4-5-8(2)10(12-3)9(7)6-11/h4-5H,3H2,1-2H3