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8-[[4-[(E)-4-ethoxy-4-oxidanylidene-but-2-enyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid

8-[[4-[(E)-4-ethoxy-4-oxidanylidene-but-2-enyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid

Systemtic Name:8-[[4-[(E)-4-ethoxy-4-oxidanylidene-but-2-enyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid
Openeye Name:8-[[4-[(E)-4-ethoxy-4-oxo-but-2-enyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid
CAS Name:8-[[4-[[(E)-4-ethoxy-4-oxobut-2-enyl]thio]anilino]-oxomethyl]-1-naphthalenecarboxylic acid
IUPAC Name:8-[[4-[(E)-4-ethoxy-4-oxobut-2-enyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid
Traditional Name:8-[[4-[[(E)-4-ethoxy-4-keto-but-2-enyl]thio]phenyl]carbamoyl]-1-naphthoic acid
Formula: C24H21NO5S
MolecularWeight: 435.49224
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCSC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2C(=CC=C3)C(=O)O


Isomeric SMILES

CCOC(=O)/C=C/CSC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2C(=CC=C3)C(=O)O


InChI

InChI=1S/C24H21NO5S/c1-2-30-21(26)10-5-15-31-18-13-11-17(12-14-18)25-23(27)19-8-3-6-16-7-4-9-20(22(16)19)24(28)29/h3-14H,2,15H2,1H3,(H,25,27)(H,28,29)/b10-5+


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