N-[(E)-(3-methoxyphenyl)methylideneamino]-1-phenyl-methanimine

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-1-phenyl-methanimine Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-1-phenyl-methanimine CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-1-phenylmethanimine IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-1-phenylmethanimine Traditional Name: (E)-benzal-[(E)-m-anisylideneamino]amine Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c1-18-15-9-5-8-14(10-15)12-17-16-11-13-6-3-2-4-7-13/h2-12H,1H3/b16-11+,17-12+