2-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-methyl-N-[(E)-(3-phenoxyphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-methyl-N-[(E)-(3-phenoxybenzylidene)amino]cinchoninamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2/c1-17-14-22(21-12-5-6-13-23(21)26-17)24(28)27-25-16-18-8-7-11-20(15-18)29-19-9-3-2-4-10-19/h2-16H,1H3,(H,27,28)/b25-16+