2-methoxy-N-[(Z)-(2-methoxy-1-phenyl-ethylidene)amino]-1-phenyl-ethanimine

Systemtic Name: 2-methoxy-N-[(Z)-(2-methoxy-1-phenyl-ethylidene)amino]-1-phenyl-ethanimine Openeye Name: 2-methoxy-N-[(Z)-(2-methoxy-1-phenyl-ethylidene)amino]-1-phenyl-ethanimine CAS Name: 2-methoxy-N-[(Z)-(2-methoxy-1-phenylethylidene)amino]-1-phenylethanimine IUPAC Name: 2-methoxy-N-[(Z)-(2-methoxy-1-phenylethylidene)amino]-1-phenylethanimine Traditional Name: (Z)-(2-methoxy-1-phenyl-ethylidene)-[(Z)-(2-methoxy-1-phenyl-ethylidene)amino]amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=NN=C(COC)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-21-13-17(15-9-5-3-6-10-15)19-20-18(14-22-2)16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3/b19-17+,20-18+