3-methyl-N-[4-[[(E)-1-thiophen-2-ylethylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[(E)-1-thiophen-2-ylethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(E)-1-(2-thienyl)ethylideneamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(E)-1-thiophen-2-ylethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[(E)-1-(2-thienyl)ethylideneamino]carbamoyl]phenyl]benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC=CS3

InChI

InChI=1S/C21H19N3O2S/c1-14-5-3-6-17(13-14)20(25)22-18-10-8-16(9-11-18)21(26)24-23-15(2)19-7-4-12-27-19/h3-13H,1-2H3,(H,22,25)(H,24,26)/b23-15+