N-[(E)-(phenylmethylidene)amino]propan-1-amine

Systemtic Name: N-[(E)-(phenylmethylidene)amino]propan-1-amine Openeye Name: N-[(E)-benzylideneamino]propan-1-amine CAS Name: N-[(E)-(phenylmethylene)amino]-1-propanamine IUPAC Name: N-[(E)-benzylideneamino]propan-1-amine Traditional Name: [(E)-benzalamino]-propyl-amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CCCNN=CC1=CC=CC=C1

Isomeric SMILES

CCCN/N=C/C1=CC=CC=C1

InChI

InChI=1S/C10H14N2/c1-2-8-11-12-9-10-6-4-3-5-7-10/h3-7,9,11H,2,8H2,1H3/b12-9+