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

Systemtic Name: 1-(4-prop-2-enylphenyl)-N-[(E)-(4-prop-2-enylphenyl)methylideneamino]methanimine Openeye Name: 1-(4-allylphenyl)-N-[(E)-(4-allylphenyl)methyleneamino]methanimine CAS Name: 1-(4-prop-2-enylphenyl)-N-[(E)-(4-prop-2-enylphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-prop-2-enylphenyl)-N-[(E)-(4-prop-2-enylphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-allylbenzylidene)-[(E)-(4-allylbenzylidene)amino]amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)CC=C

Isomeric SMILES

C=CCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)CC=C

InChI

InChI=1S/C20H20N2/c1-3-5-17-7-11-19(12-8-17)15-21-22-16-20-13-9-18(6-4-2)10-14-20/h3-4,7-16H,1-2,5-6H2/b21-15+,22-16+