4-benzamido-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 4-benzamido-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-benzamido-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 4-benzamido-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 4-benzamido-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-benzamido-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

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