N-[(E)-1-(4-methylphenyl)ethylideneamino]propan-2-imine

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]propan-2-imine Openeye Name: N-[(E)-1-(p-tolyl)ethylideneamino]propan-2-imine CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-propanimine IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]propan-2-imine Traditional Name: isopropylidene-[(E)-1-(p-tolyl)ethylideneamino]amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NN=C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2/c1-9(2)13-14-11(4)12-7-5-10(3)6-8-12/h5-8H,1-4H3/b14-11+