N-[(Z)-(4-phenylphenyl)methylideneamino]-2-thiomorpholin-4-yl-ethanamide

Systemtic Name: N-[(Z)-(4-phenylphenyl)methylideneamino]-2-thiomorpholin-4-yl-ethanamide Openeye Name: N-[(Z)-(4-phenylphenyl)methyleneamino]-2-thiomorpholino-acetamide CAS Name: N-[(Z)-(4-phenylphenyl)methylideneamino]-2-thiomorpholin-4-ylacetamide IUPAC Name: N-[(Z)-(4-phenylphenyl)methylideneamino]-2-thiomorpholin-4-ylacetamide Traditional Name: N-[(Z)-(4-phenylbenzylidene)amino]-2-thiomorpholino-acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1CC(=O)NN=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CSCCN1CC(=O)N/N=C\C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c23-19(15-22-10-12-24-13-11-22)21-20-14-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-9,14H,10-13,15H2,(H,21,23)/b20-14-