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

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-methyl-cinchoninamide Formula: C23H25N3O MolecularWeight: 359.4641

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O/c1-15-14-20(19-8-6-7-9-21(19)24-15)22(27)26-25-16(2)17-10-12-18(13-11-17)23(3,4)5/h6-14H,1-5H3,(H,26,27)/b25-16+