N-[(E)-(2-ethoxyphenyl)methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(E)-(2-ethoxybenzylidene)amino]amine Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O/c1-2-25-21-16-10-9-15-20(21)17-23-24-22(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-17H,2H2,1H3/b23-17+