N-[(E)-(4-methylphenyl)methylideneamino]methanamine

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]methanamine Openeye Name: N-[(E)-p-tolylmethyleneamino]methanamine CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]methanamine IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]methanamine Traditional Name: methyl-[(E)-(4-methylbenzylidene)amino]amine Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC

Isomeric SMILES

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

InChI

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