N-[(E)-(2,4-dimethylphenyl)methylideneamino]-1-(4-pent-4-enylphenyl)methanimine

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-1-(4-pent-4-enylphenyl)methanimine Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]-1-(4-pent-4-enylphenyl)methanimine CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-1-(4-pent-4-enylphenyl)methanimine IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-1-(4-pent-4-enylphenyl)methanimine Traditional Name: (E)-(2,4-dimethylbenzylidene)-[(E)-(4-pent-4-enylbenzylidene)amino]amine Formula: C21H24N2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2/c1-4-5-6-7-19-9-11-20(12-10-19)15-22-23-16-21-13-8-17(2)14-18(21)3/h4,8-16H,1,5-7H2,2-3H3/b22-15+,23-16+