3-(1H-indol-3-yl)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-3-(1H-indol-3-yl)propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCC2=CNC3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CCC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C19H19N3O3/c1-25-18-8-6-13(10-17(18)23)11-21-22-19(24)9-7-14-12-20-16-5-3-2-4-15(14)16/h2-6,8,10-12,20,23H,7,9H2,1H3,(H,22,24)/b21-11+