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

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-1-(4-prop-2-enylphenyl)methanimine Openeye Name: 1-(4-allylphenyl)-N-[(E)-(2,4-dimethylphenyl)methyleneamino]methanimine CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-1-(4-prop-2-enylphenyl)methanimine IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-1-(4-prop-2-enylphenyl)methanimine Traditional Name: (E)-(4-allylbenzylidene)-[(E)-(2,4-dimethylbenzylidene)amino]amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2/c1-4-5-17-7-9-18(10-8-17)13-20-21-14-19-11-6-15(2)12-16(19)3/h4,6-14H,1,5H2,2-3H3/b20-13+,21-14+