2-methyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline

Systemtic Name: 2-methyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline Openeye Name: 2-methyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline CAS Name: 2-methyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline IUPAC Name: 2-methyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline Traditional Name: o-tolyl-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]amine Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-12-8-6-7-9-15(12)20-19-13(2)14-10-16(21-3)18(23-5)17(11-14)22-4/h6-11,20H,1-5H3/b19-13+