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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[(E)-(4-propoxyphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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