1-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-isoquinoline-3-carboxamide

Systemtic Name: 1-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-isoquinoline-3-carboxamide Openeye Name: 1-methoxy-N-[(E)-(4-methoxyphenyl)methyleneamino]-4-phenyl-isoquinoline-3-carboxamide CAS Name: 1-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-3-isoquinolinecarboxamide IUPAC Name: 1-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenylisoquinoline-3-carboxamide Traditional Name: 1-methoxy-N-[(E)-p-anisylideneamino]-4-phenyl-isoquinoline-3-carboxamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3C(=N2)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3C(=N2)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3/c1-30-19-14-12-17(13-15-19)16-26-28-24(29)23-22(18-8-4-3-5-9-18)20-10-6-7-11-21(20)25(27-23)31-2/h3-16H,1-2H3,(H,28,29)/b26-16+