3-methyl-N-[4-[[(E)-(3-methylthiophen-2-yl)methylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[(E)-(3-methylthiophen-2-yl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(E)-(3-methyl-2-thienyl)methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[(2E)-2-[(3-methyl-2-thiophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(E)-(3-methylthiophen-2-yl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[(E)-(3-methyl-2-thienyl)methyleneamino]carbamoyl]phenyl]benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

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