N-[(E)-(4-propan-2-ylphenyl)methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]quinaldamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19N3O/c1-14(2)16-9-7-15(8-10-16)13-21-23-20(24)19-12-11-17-5-3-4-6-18(17)22-19/h3-14H,1-2H3,(H,23,24)/b21-13+