2-methyl-N-[4-[[(E)-(5-methylthiophen-2-yl)methylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[[(E)-(5-methylthiophen-2-yl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[(E)-(5-methyl-2-thienyl)methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[[(2E)-2-[(5-methyl-2-thiophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[(E)-(5-methylthiophen-2-yl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[[(E)-(5-methyl-2-thienyl)methyleneamino]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=CC3=CC=C(S3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(S3)C

InChI

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