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

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-propyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-2-propyl-quinoline-4-carboxamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-propyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-propylquinoline-4-carboxamide Traditional Name: N-[(E)-o-anisylideneamino]-2-propyl-cinchoninamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C(=C1)C(=O)NN=CC3=CC=CC=C3OC

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C/C3=CC=CC=C3OC

InChI

InChI=1S/C21H21N3O2/c1-3-8-16-13-18(17-10-5-6-11-19(17)23-16)21(25)24-22-14-15-9-4-7-12-20(15)26-2/h4-7,9-14H,3,8H2,1-2H3,(H,24,25)/b22-14+