[3-[[(2-benzamido-3-thiophen-2-yl-prop-2-enoyl)hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [3-[[(2-benzamido-3-thiophen-2-yl-prop-2-enoyl)hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [3-[[[2-benzamido-3-(2-thienyl)prop-2-enoyl]hydrazono]methyl]phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [3-[[(2-benzamido-1-oxo-3-thiophen-2-ylprop-2-enyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[(2-benzamido-3-thiophen-2-ylprop-2-enoyl)hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [3-[[[2-benzamido-3-(2-thienyl)acryloyl]hydrazono]methyl]phenyl] ester Formula: C31H27N3O7S MolecularWeight: 585.62698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=CC(=C2)C=NNC(=O)C(=CC3=CC=CS3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=CC(=C2)C=NNC(=O)C(=CC3=CC=CS3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H27N3O7S/c1-38-26-16-22(17-27(39-2)28(26)40-3)31(37)41-23-12-7-9-20(15-23)19-32-34-30(36)25(18-24-13-8-14-42-24)33-29(35)21-10-5-4-6-11-21/h4-19H,1-3H3,(H,33,35)(H,34,36)