N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-4-phenyl-benzamide CAS Name: N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-4-phenyl-benzamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2OS/c1-2-18-12-13-19(24-18)14-21-22-20(23)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-14H,2H2,1H3,(H,22,23)/b21-14+