N-[(E)-(4-butoxyphenyl)methylideneamino]-N'-(4-methylphenyl)quinoline-2-carboximidamide

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-N'-(4-methylphenyl)quinoline-2-carboximidamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-N'-(p-tolyl)quinoline-2-carboxamidine CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-N'-(4-methylphenyl)-2-quinolinecarboximidamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-N'-(4-methylphenyl)quinoline-2-carboximidamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-N'-(p-tolyl)quinaldamidine Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=NC2=CC=C(C=C2)C)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=NC2=CC=C(C=C2)C)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H28N4O/c1-3-4-19-33-25-16-11-22(12-17-25)20-29-32-28(30-24-14-9-21(2)10-15-24)27-18-13-23-7-5-6-8-26(23)31-27/h5-18,20H,3-4,19H2,1-2H3,(H,30,32)/b29-20+