4-methoxy-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 4-methoxy-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-4-methoxy-1H-indole-2-carboxamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-methoxy-1H-indole-2-carboxamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-4-methoxy-1H-indole-2-carboxamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=C(N2)C=CC=C3OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC3=C(N2)C=CC=C3OC)O

InChI

InChI=1S/C18H17N3O4/c1-24-16-5-3-4-13-12(16)9-14(20-13)18(23)21-19-10-11-6-7-17(25-2)15(22)8-11/h3-10,20,22H,1-2H3,(H,21,23)/b19-10+