N-methyl-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]aniline

Systemtic Name: N-methyl-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]aniline Openeye Name: N-methyl-N-[(Z)-(2,4,6-trimethoxyphenyl)methyleneamino]aniline CAS Name: N-methyl-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]aniline IUPAC Name: N-methyl-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]aniline Traditional Name: methyl-phenyl-[(Z)-(2,4,6-trimethoxybenzylidene)amino]amine Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N=CC2=C(C=C(C=C2OC)OC)OC

Isomeric SMILES

CN(C1=CC=CC=C1)/N=C\C2=C(C=C(C=C2OC)OC)OC

InChI

InChI=1S/C17H20N2O3/c1-19(13-8-6-5-7-9-13)18-12-15-16(21-3)10-14(20-2)11-17(15)22-4/h5-12H,1-4H3/b18-12-