N-[(Z)-(4-ethoxyphenyl)methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(Z)-(4-ethoxyphenyl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(Z)-(4-ethoxybenzylidene)amino]amine Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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