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

Systemtic Name: 1-(4-methylphenyl)-N-[(E)-(4-prop-2-enylphenyl)methylideneamino]methanimine Openeye Name: N-[(E)-(4-allylphenyl)methyleneamino]-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[(E)-(4-prop-2-enylphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[(E)-(4-prop-2-enylphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-allylbenzylidene)-[(E)-(4-methylbenzylidene)amino]amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2/c1-3-4-16-9-11-18(12-10-16)14-20-19-13-17-7-5-15(2)6-8-17/h3,5-14H,1,4H2,2H3/b19-13+,20-14+