N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]-N'-phenyl-quinoline-2-carboximidamide

Systemtic Name: N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]-N'-phenyl-quinoline-2-carboximidamide Openeye Name: N-[(E)-(4-isopentyloxyphenyl)methyleneamino]-N'-phenyl-quinoline-2-carboxamidine CAS Name: N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]-N'-phenyl-2-quinolinecarboximidamide IUPAC Name: N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]-N'-phenylquinoline-2-carboximidamide Traditional Name: N-[(E)-(4-isoamoxybenzylidene)amino]-N'-phenyl-quinaldamidine Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC(=NC2=CC=CC=C2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=N/NC(=NC2=CC=CC=C2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H28N4O/c1-21(2)18-19-33-25-15-12-22(13-16-25)20-29-32-28(30-24-9-4-3-5-10-24)27-17-14-23-8-6-7-11-26(23)31-27/h3-17,20-21H,18-19H2,1-2H3,(H,30,32)/b29-20+