4-[[azanyl(thiophen-2-yl)methylidene]amino]-2-ethyl-3-phenyl-benzamide

Systemtic Name: 4-[[azanyl(thiophen-2-yl)methylidene]amino]-2-ethyl-3-phenyl-benzamide Openeye Name: 4-[[amino(2-thienyl)methylene]amino]-2-ethyl-3-phenyl-benzamide CAS Name: 4-[[amino(thiophen-2-yl)methylidene]amino]-2-ethyl-3-phenylbenzamide IUPAC Name: 4-[[amino(thiophen-2-yl)methylidene]amino]-2-ethyl-3-phenylbenzamide Traditional Name: 4-[[amino(2-thienyl)methylene]amino]-2-ethyl-3-phenyl-benzamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1C2=CC=CC=C2)N=C(C3=CC=CS3)N)C(=O)N

Isomeric SMILES

CCC1=C(C=CC(=C1C2=CC=CC=C2)N=C(C3=CC=CS3)N)C(=O)N

InChI

InChI=1S/C20H19N3OS/c1-2-14-15(20(22)24)10-11-16(18(14)13-7-4-3-5-8-13)23-19(21)17-9-6-12-25-17/h3-12H,2H2,1H3,(H2,21,23)(H2,22,24)