N-[(Z)-(3-hydroxyphenyl)methylideneamino]-N'-(2-methoxyphenyl)quinoline-2-carboximidamide

Systemtic Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-N'-(2-methoxyphenyl)quinoline-2-carboximidamide Openeye Name: N-[(Z)-(3-hydroxyphenyl)methyleneamino]-N'-(2-methoxyphenyl)quinoline-2-carboxamidine CAS Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-N'-(2-methoxyphenyl)-2-quinolinecarboximidamide IUPAC Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-N'-(2-methoxyphenyl)quinoline-2-carboximidamide Traditional Name: N-[(Z)-(3-hydroxybenzylidene)amino]-N'-(2-methoxyphenyl)quinaldamidine Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C(C2=NC3=CC=CC=C3C=C2)NN=CC4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1N=C(C2=NC3=CC=CC=C3C=C2)N/N=C\C4=CC(=CC=C4)O

InChI

InChI=1S/C24H20N4O2/c1-30-23-12-5-4-11-21(23)27-24(28-25-16-17-7-6-9-19(29)15-17)22-14-13-18-8-2-3-10-20(18)26-22/h2-16,29H,1H3,(H,27,28)/b25-16-