N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-methyl-cinchoninamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=C(C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C(\C)/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H16N4O/c1-13-11-18(17-5-3-4-6-19(17)22-13)20(25)24-23-14(2)16-9-7-15(12-21)8-10-16/h3-11H,1-2H3,(H,24,25)/b23-14+