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

Systemtic Name: 2-methyl-N-[4-[[(E)-1-thiophen-2-ylethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[(E)-1-(2-thienyl)ethylideneamino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[oxo-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[(E)-1-thiophen-2-ylethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 2-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=C1C(=O)NC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC=CS3

InChI

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