(4-methylidenecyclohexa-2,5-dien-1-ylidene)methanimine

Systemtic Name: (4-methylidenecyclohexa-2,5-dien-1-ylidene)methanimine Openeye Name: (4-methylenecyclohexa-2,5-dien-1-ylidene)methanimine CAS Name: (4-methylene-1-cyclohexa-2,5-dienylidene)methanimine IUPAC Name: (4-methylidenecyclohexa-2,5-dien-1-ylidene)methanimine Traditional Name: (4-methylenecyclohexa-2,5-dien-1-ylidene)methyleneamine Formula: C8H7N MolecularWeight: 117.14788

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC(=C=N)C=C1

Isomeric SMILES

C=C1C=CC(=C=N)C=C1

InChI

InChI=1S/C8H7N/c1-7-2-4-8(6-9)5-3-7/h2-5,9H,1H2