1-(3-ethoxyphenyl)-N-[(E)-(3-ethoxyphenyl)methylideneamino]methanimine

Systemtic Name: 1-(3-ethoxyphenyl)-N-[(E)-(3-ethoxyphenyl)methylideneamino]methanimine Openeye Name: 1-(3-ethoxyphenyl)-N-[(E)-(3-ethoxyphenyl)methyleneamino]methanimine CAS Name: 1-(3-ethoxyphenyl)-N-[(E)-(3-ethoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(3-ethoxyphenyl)-N-[(E)-(3-ethoxyphenyl)methylideneamino]methanimine Traditional Name: (E)-(3-ethoxybenzylidene)-[(E)-(3-ethoxybenzylidene)amino]amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C=NN=CC2=CC(=CC=C2)OCC

Isomeric SMILES

CCOC1=CC=CC(=C1)/C=N/N=C/C2=CC(=CC=C2)OCC

InChI

InChI=1S/C18H20N2O2/c1-3-21-17-9-5-7-15(11-17)13-19-20-14-16-8-6-10-18(12-16)22-4-2/h5-14H,3-4H2,1-2H3/b19-13+,20-14+