2-(4-propoxyphenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-propoxyphenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-propoxyphenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-propoxyphenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-propoxyphenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-propoxyphenyl)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]cinchoninamide Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C29H29N3O5/c1-5-14-37-21-12-10-20(11-13-21)25-17-23(22-8-6-7-9-24(22)31-25)29(33)32-30-18-19-15-26(34-2)28(36-4)27(16-19)35-3/h6-13,15-18H,5,14H2,1-4H3,(H,32,33)/b30-18+