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4-[2-[(Z)-(6-ethoxyindol-3-ylidene)methyl]hydrazinyl]benzoic acid

4-[2-[(Z)-(6-ethoxyindol-3-ylidene)methyl]hydrazinyl]benzoic acid

Systemtic Name:4-[2-[(Z)-(6-ethoxyindol-3-ylidene)methyl]hydrazinyl]benzoic acid
Openeye Name:4-[2-[(Z)-(6-ethoxyindol-3-ylidene)methyl]hydrazino]benzoic acid
CAS Name:4-[[(Z)-(6-ethoxy-3-indolylidene)methyl]hydrazo]benzoic acid
IUPAC Name:4-[2-[(Z)-(6-ethoxyindol-3-ylidene)methyl]hydrazinyl]benzoic acid
Traditional Name:4-[N'-[(Z)-(6-ethoxyindol-3-ylidene)methyl]hydrazino]benzoic acid
Formula: C18H17N3O3
MolecularWeight: 323.34588
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=CNNC3=CC=C(C=C3)C(=O)O)C=N2


Isomeric SMILES

CCOC1=CC2=C(C=C1)/C(=C/NNC3=CC=C(C=C3)C(=O)O)/C=N2


InChI

InChI=1S/C18H17N3O3/c1-2-24-15-7-8-16-13(10-19-17(16)9-15)11-20-21-14-5-3-12(4-6-14)18(22)23/h3-11,20-21H,2H2,1H3,(H,22,23)/b13-11+


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