1-(4-propylphenyl)-N-[(E)-(4-propylphenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-propylphenyl)-N-[(E)-(4-propylphenyl)methylideneamino]methanimine Openeye Name: 1-(4-propylphenyl)-N-[(E)-(4-propylphenyl)methyleneamino]methanimine CAS Name: 1-(4-propylphenyl)-N-[(E)-(4-propylphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-propylphenyl)-N-[(E)-(4-propylphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-propylbenzylidene)-[(E)-(4-propylbenzylidene)amino]amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)CCC

Isomeric SMILES

CCCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)CCC

InChI

InChI=1S/C20H24N2/c1-3-5-17-7-11-19(12-8-17)15-21-22-16-20-13-9-18(6-4-2)10-14-20/h7-16H,3-6H2,1-2H3/b21-15+,22-16+