2-(4-propan-2-ylphenyl)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-propan-2-ylphenyl)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-isopropylphenyl)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(4-propan-2-ylphenyl)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-propan-2-ylphenyl)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 2-p-cumenyl-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]cinchoninamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C(C)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C(C)C)/C

InChI

InChI=1S/C30H31N3O2/c1-5-18-35-25-16-14-23(15-17-25)21(4)32-33-30(34)27-19-29(31-28-9-7-6-8-26(27)28)24-12-10-22(11-13-24)20(2)3/h6-17,19-20H,5,18H2,1-4H3,(H,33,34)/b32-21+