1-(4-propan-2-ylphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-propan-2-ylphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]methanimine Openeye Name: 1-(4-isopropylphenyl)-N-[(E)-(4-isopropylphenyl)methyleneamino]methanimine CAS Name: 1-(4-propan-2-ylphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-propan-2-ylphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-isopropylbenzylidene)-[(E)-(4-isopropylbenzylidene)amino]amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2/c1-15(2)19-9-5-17(6-10-19)13-21-22-14-18-7-11-20(12-8-18)16(3)4/h5-16H,1-4H3/b21-13+,22-14+