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

Systemtic Name: N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline Openeye Name: N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline CAS Name: N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline IUPAC Name: N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline Traditional Name: phenyl-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]amine Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C2=CC(=C(C(=C2)OC)OC)OC

InChI

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