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

Systemtic Name: 4-[[azanyl(thiophen-2-yl)methylidene]amino]-N-phenyl-benzamide Openeye Name: 4-[[amino(2-thienyl)methylene]amino]-N-phenyl-benzamide CAS Name: 4-[[amino(thiophen-2-yl)methylidene]amino]-N-phenylbenzamide IUPAC Name: 4-[[amino(thiophen-2-yl)methylidene]amino]-N-phenylbenzamide Traditional Name: 4-[[amino(2-thienyl)methylene]amino]-N-phenyl-benzamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N=C(C3=CC=CS3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N=C(C3=CC=CS3)N

InChI

InChI=1S/C18H15N3OS/c19-17(16-7-4-12-23-16)20-15-10-8-13(9-11-15)18(22)21-14-5-2-1-3-6-14/h1-12H,(H2,19,20)(H,21,22)