N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-1-phenyl-ethanimine

Systemtic Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-1-phenyl-ethanimine Openeye Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-1-phenyl-ethanimine CAS Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-1-phenylethanimine IUPAC Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-1-phenylethanimine Traditional Name: (E)-1-(3-methoxyphenyl)ethylidene-[(E)-1-phenylethylideneamino]amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=CC(=CC=C1)OC)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\N=C(/C)\C1=CC(=CC=C1)OC)/C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O/c1-13(15-8-5-4-6-9-15)18-19-14(2)16-10-7-11-17(12-16)20-3/h4-12H,1-3H3/b18-13+,19-14+