N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-N'-phenyl-quinoline-2-carboximidamide

Systemtic Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-N'-phenyl-quinoline-2-carboximidamide Openeye Name: N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-N'-phenyl-quinoline-2-carboxamidine CAS Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-N'-phenyl-2-quinolinecarboximidamide IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-N'-phenylquinoline-2-carboximidamide Traditional Name: N'-phenyl-N-[(Z)-veratrylideneamino]quinaldamidine Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=NC2=CC=CC=C2)C3=NC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=NC2=CC=CC=C2)C3=NC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C25H22N4O2/c1-30-23-15-12-18(16-24(23)31-2)17-26-29-25(27-20-9-4-3-5-10-20)22-14-13-19-8-6-7-11-21(19)28-22/h3-17H,1-2H3,(H,27,29)/b26-17-