N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-isopropylphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-propan-2-ylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-p-cumenyl-cinchoninamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

C/C=C/C=N/NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H23N3O/c1-4-5-14-24-26-23(27)20-15-22(25-21-9-7-6-8-19(20)21)18-12-10-17(11-13-18)16(2)3/h4-16H,1-3H3,(H,26,27)/b5-4+,24-14+