3-[(phenylmethylidene)amino]pent-3-en-1-amine

Systemtic Name: 3-[(phenylmethylidene)amino]pent-3-en-1-amine Openeye Name: 3-(benzylideneamino)pent-3-en-1-amine CAS Name: 3-[(phenylmethylene)amino]-3-penten-1-amine IUPAC Name: 3-(benzylideneamino)pent-3-en-1-amine Traditional Name: 3-(benzalamino)pent-3-enylamine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CCN)N=CC1=CC=CC=C1

Isomeric SMILES

CC=C(CCN)N=CC1=CC=CC=C1

InChI

InChI=1S/C12H16N2/c1-2-12(8-9-13)14-10-11-6-4-3-5-7-11/h2-7,10H,8-9,13H2,1H3