N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]-4-phenyl-benzamide CAS Name: N-[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]-4-phenyl-benzamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2OS/c1-14-8-13-19(24-14)15(2)21-22-20(23)18-11-9-17(10-12-18)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,22,23)/b21-15+