N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]amine Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-3-27-21-15-14-18(16-22(21)26-2)17-24-25-23(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-17H,3H2,1-2H3/b24-17-