1-(2,4-dimethylphenyl)-N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]ethanimine

Systemtic Name: 1-(2,4-dimethylphenyl)-N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]ethanimine Openeye Name: 1-(2,4-dimethylphenyl)-N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]ethanimine CAS Name: 1-(2,4-dimethylphenyl)-N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]ethanimine IUPAC Name: 1-(2,4-dimethylphenyl)-N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]ethanimine Traditional Name: (E)-1-(2,4-dimethylphenyl)ethylidene-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2/c1-13-7-9-19(15(3)11-13)17(5)21-22-18(6)20-10-8-14(2)12-16(20)4/h7-12H,1-6H3/b21-17-,22-18+