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

Systemtic Name: 2,4-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]aniline Openeye Name: 2,4-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]aniline CAS Name: 2,4-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]aniline IUPAC Name: 2,4-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]aniline Traditional Name: (2,4-dimethylphenyl)-[(E)-(3,4,5-trimethoxybenzylidene)amino]amine Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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