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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-phenyl-methanimine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-1-phenyl-methanimine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-phenylmethanimine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-phenylmethanimine Traditional Name: (E)-benzal-[(E)-(4-chlorobenzylidene)amino]amine Formula: C14H11ClN2 MolecularWeight: 242.70354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2/c15-14-8-6-13(7-9-14)11-17-16-10-12-4-2-1-3-5-12/h1-11H/b16-10+,17-11+