1-(3-methoxyphenyl)-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]ethanimine

Systemtic Name: 1-(3-methoxyphenyl)-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]ethanimine Openeye Name: 1-(3-methoxyphenyl)-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]ethanimine CAS Name: 1-(3-methoxyphenyl)-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]ethanimine IUPAC Name: 1-(3-methoxyphenyl)-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]ethanimine Traditional Name: (Z)-1-(3-methoxyphenyl)ethylidene-[(Z)-1-(3-methoxyphenyl)ethylideneamino]amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-13(15-7-5-9-17(11-15)21-3)19-20-14(2)16-8-6-10-18(12-16)22-4/h5-12H,1-4H3/b19-13-,20-14-