N-phenyl-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]aniline

Systemtic Name: N-phenyl-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]aniline Openeye Name: N-phenyl-N-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]aniline CAS Name: N-phenyl-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]aniline IUPAC Name: N-phenyl-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]aniline Traditional Name: diphenyl-[(Z)-(2,3,4-trimethoxybenzylidene)amino]amine Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN(C2=CC=CC=C2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\N(C2=CC=CC=C2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C22H22N2O3/c1-25-20-15-14-17(21(26-2)22(20)27-3)16-23-24(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-16H,1-3H3/b23-16-