N'-phenyl-N-prop-2-enyl-methanediimine

Systemtic Name: N'-phenyl-N-prop-2-enyl-methanediimine Openeye Name: N-allyl-N'-phenyl-methanediimine CAS Name: N'-phenyl-N-prop-2-enylmethanediimine IUPAC Name: N'-phenyl-N-prop-2-enylmethanediimine Traditional Name: allyl(phenyliminomethylene)amine Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C=NC1=CC=CC=C1

Isomeric SMILES

C=CCN=C=NC1=CC=CC=C1

InChI

InChI=1S/C10H10N2/c1-2-8-11-9-12-10-6-4-3-5-7-10/h2-7H,1,8H2