N-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]methanamine

Systemtic Name: N-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]methanamine Openeye Name: N-methyl-N-[(E)-1-(p-tolyl)ethylideneamino]methanamine CAS Name: N-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]methanamine IUPAC Name: N-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]methanamine Traditional Name: dimethyl-[(E)-1-(p-tolyl)ethylideneamino]amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2/c1-9-5-7-11(8-6-9)10(2)12-13(3)4/h5-8H,1-4H3/b12-10+