[3-[(E)-[(4-prop-2-enoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [3-[(E)-[(4-prop-2-enoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [3-[(E)-[(4-allyloxybenzoyl)hydrazono]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [3-[(E)-[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(4-prop-2-enoxybenzoyl)hydrazinylidene]methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [3-[(E)-[(4-allyloxybenzoyl)hydrazono]methyl]phenyl] ester Formula: C26H19ClN2O4S MolecularWeight: 490.95806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C26H19ClN2O4S/c1-2-14-32-19-12-10-18(11-13-19)25(30)29-28-16-17-6-5-7-20(15-17)33-26(31)24-23(27)21-8-3-4-9-22(21)34-24/h2-13,15-16H,1,14H2,(H,29,30)/b28-16+