2-[(3-methoxyphenyl)carbonylamino]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide

Systemtic Name: 2-[(3-methoxyphenyl)carbonylamino]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Openeye Name: 2-[(3-methoxybenzoyl)amino]-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide IUPAC Name: 2-[(3-methoxybenzoyl)amino]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Traditional Name: 2-(m-anisoylamino)-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC)C3=CC=CS3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC)/C3=CC=CS3

InChI

InChI=1S/C21H19N3O3S/c1-14(19-11-6-12-28-19)23-24-21(26)17-9-3-4-10-18(17)22-20(25)15-7-5-8-16(13-15)27-2/h3-13H,1-2H3,(H,22,25)(H,24,26)/b23-14+