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

Systemtic Name: 1-(4-heptylphenyl)-N-[(E)-(4-prop-2-enylphenyl)methylideneamino]methanimine Openeye Name: N-[(E)-(4-allylphenyl)methyleneamino]-1-(4-heptylphenyl)methanimine CAS Name: 1-(4-heptylphenyl)-N-[(E)-(4-prop-2-enylphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-heptylphenyl)-N-[(E)-(4-prop-2-enylphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-allylbenzylidene)-[(E)-(4-heptylbenzylidene)amino]amine Formula: C24H30N2 MolecularWeight: 346.5084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)CC=C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)CC=C

InChI

InChI=1S/C24H30N2/c1-3-5-6-7-8-10-22-13-17-24(18-14-22)20-26-25-19-23-15-11-21(9-4-2)12-16-23/h4,11-20H,2-3,5-10H2,1H3/b25-19+,26-20+