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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-prop-2-enoxyphenyl)methanimine Openeye Name: 1-(4-allyloxyphenyl)-N-[(E)-(4-chlorophenyl)methyleneamino]methanimine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-prop-2-enoxyphenyl)methanimine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-prop-2-enoxyphenyl)methanimine Traditional Name: (E)-(4-allyloxybenzylidene)-[(E)-(4-chlorobenzylidene)amino]amine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O/c1-2-11-21-17-9-5-15(6-10-17)13-20-19-12-14-3-7-16(18)8-4-14/h2-10,12-13H,1,11H2/b19-12+,20-13+