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N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-1H-indole-3-carboxamide

N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name:N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-1H-indole-3-carboxamide
Openeye Name:N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]-1H-indole-3-carboxamide
CAS Name:N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-1H-indole-3-carboxamide
IUPAC Name:N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-1H-indole-3-carboxamide
Traditional Name:N-[(E)-(2,4,6-trimethoxybenzylidene)amino]-1H-indole-3-carboxamide
Formula: C19H19N3O4
MolecularWeight: 353.37186
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=NNC(=O)C2=CNC3=CC=CC=C32)OC


Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=N/NC(=O)C2=CNC3=CC=CC=C32)OC


InChI

InChI=1S/C19H19N3O4/c1-24-12-8-17(25-2)15(18(9-12)26-3)11-21-22-19(23)14-10-20-16-7-5-4-6-13(14)16/h4-11,20H,1-3H3,(H,22,23)/b21-11+


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