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

Systemtic Name: 4-[[azanyl(thiophen-2-yl)methylidene]amino]-2-methyl-3-phenyl-benzamide Openeye Name: 4-[[amino(2-thienyl)methylene]amino]-2-methyl-3-phenyl-benzamide CAS Name: 4-[[amino(thiophen-2-yl)methylidene]amino]-2-methyl-3-phenylbenzamide IUPAC Name: 4-[[amino(thiophen-2-yl)methylidene]amino]-2-methyl-3-phenylbenzamide Traditional Name: 4-[[amino(2-thienyl)methylene]amino]-2-methyl-3-phenyl-benzamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C2=CC=CC=C2)N=C(C3=CC=CS3)N)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1C2=CC=CC=C2)N=C(C3=CC=CS3)N)C(=O)N

InChI

InChI=1S/C19H17N3OS/c1-12-14(19(21)23)9-10-15(17(12)13-6-3-2-4-7-13)22-18(20)16-8-5-11-24-16/h2-11H,1H3,(H2,20,22)(H2,21,23)