[2-[(E)-[methyl(phenyl)hydrazinylidene]methyl]-1-benzothiophen-3-yl] propanoate

Systemtic Name: [2-[(E)-[methyl(phenyl)hydrazinylidene]methyl]-1-benzothiophen-3-yl] propanoate Openeye Name: [2-[(E)-[methyl(phenyl)hydrazono]methyl]benzothiophen-3-yl] propanoate CAS Name: propanoic acid [2-[(E)-[methyl(phenyl)hydrazinylidene]methyl]-1-benzothiophen-3-yl] ester IUPAC Name: [2-[(E)-[methyl(phenyl)hydrazinylidene]methyl]-1-benzothiophen-3-yl] propanoate Traditional Name: propionic acid [2-[(E)-[methyl(phenyl)hydrazono]methyl]benzothiophen-3-yl] ester Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(SC2=CC=CC=C21)C=NN(C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)OC1=C(SC2=CC=CC=C21)/C=N/N(C)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-3-18(22)23-19-15-11-7-8-12-16(15)24-17(19)13-20-21(2)14-9-5-4-6-10-14/h4-13H,3H2,1-2H3/b20-13+