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

Systemtic Name: 4-methyl-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]aniline Openeye Name: 4-methyl-N-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]aniline CAS Name: 4-methyl-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]aniline IUPAC Name: 4-methyl-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]aniline Traditional Name: p-tolyl-[(Z)-(2,3,4-trimethoxybenzylidene)amino]amine Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\C2=C(C(=C(C=C2)OC)OC)OC

InChI

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