N-[(E)-(phenylmethylidene)amino]ethanamine

Systemtic Name: N-[(E)-(phenylmethylidene)amino]ethanamine Openeye Name: N-[(E)-benzylideneamino]ethanamine CAS Name: N-[(E)-(phenylmethylene)amino]ethanamine IUPAC Name: N-[(E)-benzylideneamino]ethanamine Traditional Name: [(E)-benzalamino]-ethyl-amine Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

CCNN=CC1=CC=CC=C1

Isomeric SMILES

CCN/N=C/C1=CC=CC=C1

InChI

InChI=1S/C9H12N2/c1-2-10-11-8-9-6-4-3-5-7-9/h3-8,10H,2H2,1H3/b11-8+