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

Systemtic Name: 2-methyl-N-[4-[[(E)-thiophen-2-ylmethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[(E)-2-thienylmethyleneamino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[oxo-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[(E)-thiophen-2-ylmethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[[(E)-2-thenylideneamino]carbamoyl]phenyl]benzamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2S/c1-14-5-2-3-7-18(14)20(25)22-16-10-8-15(9-11-16)19(24)23-21-13-17-6-4-12-26-17/h2-13H,1H3,(H,22,25)(H,23,24)/b21-13+