1-(3,4-dimethylphenyl)-N-[(E)-(3,4-dimethylphenyl)methylideneamino]methanimine

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[(E)-(3,4-dimethylphenyl)methylideneamino]methanimine Openeye Name: 1-(3,4-dimethylphenyl)-N-[(E)-(3,4-dimethylphenyl)methyleneamino]methanimine CAS Name: 1-(3,4-dimethylphenyl)-N-[(E)-(3,4-dimethylphenyl)methylideneamino]methanimine IUPAC Name: 1-(3,4-dimethylphenyl)-N-[(E)-(3,4-dimethylphenyl)methylideneamino]methanimine Traditional Name: (E)-(3,4-dimethylbenzylidene)-[(E)-(3,4-dimethylbenzylidene)amino]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NN=CC2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/N=C/C2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C18H20N2/c1-13-5-7-17(9-15(13)3)11-19-20-12-18-8-6-14(2)16(4)10-18/h5-12H,1-4H3/b19-11+,20-12+