2-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]aniline

Systemtic Name: 2-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]aniline Openeye Name: 2-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]aniline CAS Name: 2-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]aniline IUPAC Name: 2-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]aniline Traditional Name: o-tolyl-[(E)-(3,4,5-trimethoxybenzylidene)amino]amine Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N/N=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

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