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

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1-methyl-indole-3-carboxamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-1-methyl-indole-3-carboxamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1-methylindole-3-carboxamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-1-methyl-indole-3-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NN=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N/N=C/C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C18H17N3O3/c1-21-11-14(13-5-3-4-6-15(13)21)18(23)20-19-10-12-7-8-17(24-2)16(22)9-12/h3-11,22H,1-2H3,(H,20,23)/b19-10+