2-(2-methoxyphenyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-methoxyphenyl)-N-[(E)-(4-propoxyphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-methoxyphenyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-methoxyphenyl)-N-[(E)-(4-propoxybenzylidene)amino]cinchoninamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC

InChI

InChI=1S/C27H25N3O3/c1-3-16-33-20-14-12-19(13-15-20)18-28-30-27(31)23-17-25(22-9-5-7-11-26(22)32-2)29-24-10-6-4-8-21(23)24/h4-15,17-18H,3,16H2,1-2H3,(H,30,31)/b28-18+