N'-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: N'-[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[(E)-3-(2-methoxyphenyl)acryloyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O3S/c1-13-7-9-17-15(11-13)12-18(26-17)20(24)22-21-19(23)10-8-14-5-3-4-6-16(14)25-2/h3-6,8,10,12-13H,7,9,11H2,1-2H3,(H,21,23)(H,22,24)/b10-8+