(E)-[3-(iminomethyl)cyclohex-2-en-1-ylidene]methanamine

Systemtic Name: (E)-[3-(iminomethyl)cyclohex-2-en-1-ylidene]methanamine Openeye Name: (E)-(3-methanimidoylcyclohex-2-en-1-ylidene)methanamine CAS Name: (E)-(3-methanimidoyl-1-cyclohex-2-enylidene)methanamine IUPAC Name: (E)-(3-methanimidoylcyclohex-2-en-1-ylidene)methanamine Traditional Name: [(E)-(3-formimidoylcyclohex-2-en-1-ylidene)methyl]amine Formula: C8H12N2 MolecularWeight: 136.19428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=CN)C1)C=N

Isomeric SMILES

C1CC(=C/C(=C/N)/C1)C=N

InChI

InChI=1S/C8H12N2/c9-5-7-2-1-3-8(4-7)6-10/h4-6,9H,1-3,10H2/b8-6+,9-5?