2-(phenylmethylidene)propane-1,3-diimine

Systemtic Name: 2-(phenylmethylidene)propane-1,3-diimine Openeye Name: 2-benzylidenepropane-1,3-diimine CAS Name: 2-(phenylmethylene)propane-1,3-diimine IUPAC Name: 2-benzylidenepropane-1,3-diimine Traditional Name: (2-formimidoyl-3-phenyl-prop-2-enylidene)amine Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2/c11-7-10(8-12)6-9-4-2-1-3-5-9/h1-8,11-12H