N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-1-(4-methoxyphenyl)methanimine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-(4-chlorobenzylidene)-[(E)-p-anisylideneamino]amine Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O/c1-19-15-8-4-13(5-9-15)11-18-17-10-12-2-6-14(16)7-3-12/h2-11H,1H3/b17-10+,18-11+