N-(methylideneamino)-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-(methylideneamino)-1-(4-propan-2-ylphenyl)methanimine Openeye Name: 1-(4-isopropylphenyl)-N-(methyleneamino)methanimine CAS Name: N-(methyleneamino)-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-(methylideneamino)-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (Z)-(4-isopropylbenzylidene)-(methyleneamino)amine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2/c1-9(2)11-6-4-10(5-7-11)8-13-12-3/h4-9H,3H2,1-2H3/b13-8-