2-(3-ethoxyphenyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(3-ethoxyphenyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(3-ethoxyphenyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(3-ethoxyphenyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(3-ethoxyphenyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-m-phenetyl-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]cinchoninamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C28H27N3O5/c1-5-36-20-10-8-9-18(15-20)24-16-22(21-11-6-7-12-23(21)30-24)28(32)31-29-17-19-13-14-25(33-2)27(35-4)26(19)34-3/h6-17H,5H2,1-4H3,(H,31,32)/b29-17+