3-[(4-methoxyphenyl)carbonylamino]-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3-[(4-methoxybenzoyl)amino]-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3-[(4-methoxybenzoyl)amino]-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]-3-(p-anisoylamino)benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19N3O3S/c1-14-6-11-19(28-14)13-22-24-21(26)16-4-3-5-17(12-16)23-20(25)15-7-9-18(27-2)10-8-15/h3-13H,1-2H3,(H,23,25)(H,24,26)/b22-13+