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

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

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

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)C4=CC=C(C=C4)OC(C)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C(\C)/C4=CC=C(C=C4)OC(C)C


InChI

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


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