N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(2-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(2-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-2-(2-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(2-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(2-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(3,4-diethoxybenzylidene)amino]-2-(2-methoxyphenyl)cinchoninamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC)OCC

InChI

InChI=1S/C28H27N3O4/c1-4-34-26-15-14-19(16-27(26)35-5-2)18-29-31-28(32)22-17-24(21-11-7-9-13-25(21)33-3)30-23-12-8-6-10-20(22)23/h6-18H,4-5H2,1-3H3,(H,31,32)/b29-18+