N'-(phenylmethyl)-N-prop-2-enyl-methanediimine

Systemtic Name: N'-(phenylmethyl)-N-prop-2-enyl-methanediimine Openeye Name: N-allyl-N'-benzyl-methanediimine CAS Name: N'-(phenylmethyl)-N-prop-2-enylmethanediimine IUPAC Name: N'-benzyl-N-prop-2-enylmethanediimine Traditional Name: allyl(benzyliminomethylene)amine Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C=NCC1=CC=CC=C1

Isomeric SMILES

C=CCN=C=NCC1=CC=CC=C1

InChI

InChI=1S/C11H12N2/c1-2-8-12-10-13-9-11-6-4-3-5-7-11/h2-7H,1,8-9H2