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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NN=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1N/N=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H22N2O3/c1-5-14-8-6-7-9-15(14)20-19-12-13-10-16(21-2)18(23-4)17(11-13)22-3/h6-12,20H,5H2,1-4H3/b19-12+