1-phenyl-N-prop-2-enyl-methanimine

Systemtic Name: 1-phenyl-N-prop-2-enyl-methanimine Openeye Name: N-allyl-1-phenyl-methanimine CAS Name: 1-phenyl-N-prop-2-enylmethanimine IUPAC Name: 1-phenyl-N-prop-2-enylmethanimine Traditional Name: allyl(benzal)amine Formula: C10H11N MolecularWeight: 145.20104

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=CC1=CC=CC=C1

Isomeric SMILES

C=CCN=CC1=CC=CC=C1

InChI

InChI=1S/C10H11N/c1-2-8-11-9-10-6-4-3-5-7-10/h2-7,9H,1,8H2