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(3-phenylazanylphenyl)methyl 2,2-dimethyl-3-[(Z)-(2-oxidanylidenethiophen-3-ylidene)methyl]cyclopropane-1-carboxylate

(3-phenylazanylphenyl)methyl 2,2-dimethyl-3-[(Z)-(2-oxidanylidenethiophen-3-ylidene)methyl]cyclopropane-1-carboxylate

Systemtic Name:(3-phenylazanylphenyl)methyl 2,2-dimethyl-3-[(Z)-(2-oxidanylidenethiophen-3-ylidene)methyl]cyclopropane-1-carboxylate
Openeye Name:(3-anilinophenyl)methyl 2,2-dimethyl-3-[(Z)-(2-oxo-3-thienylidene)methyl]cyclopropanecarboxylate
CAS Name:2,2-dimethyl-3-[(Z)-(2-oxo-3-thiophenylidene)methyl]-1-cyclopropanecarboxylic acid (3-anilinophenyl)methyl ester
IUPAC Name:(3-anilinophenyl)methyl 2,2-dimethyl-3-[(Z)-(2-oxothiophen-3-ylidene)methyl]cyclopropane-1-carboxylate
Traditional Name:3-[(Z)-(2-keto-3-thienylidene)methyl]-2,2-dimethyl-cyclopropanecarboxylic acid (3-anilinobenzyl) ester
Formula: C24H23NO3S
MolecularWeight: 405.50932
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)OCC2=CC(=CC=C2)NC3=CC=CC=C3)C=C4C=CSC4=O)C


Isomeric SMILES

CC1(C(C1C(=O)OCC2=CC(=CC=C2)NC3=CC=CC=C3)/C=C\4/C=CSC4=O)C


InChI

InChI=1S/C24H23NO3S/c1-24(2)20(14-17-11-12-29-23(17)27)21(24)22(26)28-15-16-7-6-10-19(13-16)25-18-8-4-3-5-9-18/h3-14,20-21,25H,15H2,1-2H3/b17-14-


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