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

Systemtic Name: 3-[(4-methylphenyl)carbonylamino]-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3-[(4-methylbenzoyl)amino]-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 3-[[(4-methylphenyl)-oxomethyl]amino]-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3-[(4-methylbenzoyl)amino]-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]-3-(p-toluoylamino)benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NN=CC3=CC=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N/N=C/C3=CC=C(S3)C

InChI

InChI=1S/C21H19N3O2S/c1-14-6-9-16(10-7-14)20(25)23-18-5-3-4-17(12-18)21(26)24-22-13-19-11-8-15(2)27-19/h3-13H,1-2H3,(H,23,25)(H,24,26)/b22-13+