N-(4-ethoxyphenyl)-4-(thiophen-2-ylmethylideneamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(thiophen-2-ylmethylideneamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(2-thienylmethyleneamino)benzamide CAS Name: N-(4-ethoxyphenyl)-4-(thiophen-2-ylmethylideneamino)benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(thiophen-2-ylmethylideneamino)benzamide Traditional Name: N-p-phenetyl-4-(2-thenylideneamino)benzamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N=CC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N=CC3=CC=CS3

InChI

InChI=1S/C20H18N2O2S/c1-2-24-18-11-9-17(10-12-18)22-20(23)15-5-7-16(8-6-15)21-14-19-4-3-13-25-19/h3-14H,2H2,1H3,(H,22,23)