1-(4-ethylphenyl)-N-[(E)-(4-pent-4-enylphenyl)methylideneamino]methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2/c1-3-5-6-7-19-10-14-21(15-11-19)17-23-22-16-20-12-8-18(4-2)9-13-20/h3,8-17H,1,4-7H2,2H3/b22-16+,23-17+