[(2Z)-2-hydroxyimino-3-phenyl-5-phenylazanyl-3H-thiophen-4-yl]-phenyl-methanone

Systemtic Name: [(2Z)-2-hydroxyimino-3-phenyl-5-phenylazanyl-3H-thiophen-4-yl]-phenyl-methanone Openeye Name: [(2Z)-5-anilino-2-hydroxyimino-3-phenyl-3H-thiophen-4-yl]-phenyl-methanone CAS Name: [(2Z)-5-anilino-2-hydroxyimino-3-phenyl-3H-thiophen-4-yl]-phenylmethanone IUPAC Name: [(2Z)-5-anilino-2-hydroxyimino-3-phenyl-3H-thiophen-4-yl]-phenylmethanone Traditional Name: [(2Z)-5-anilino-2-hydroximino-3-phenyl-3H-thiophen-4-yl]-phenyl-methanone Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(SC2=NO)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C\2C(=C(S/C2=N\O)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c26-21(17-12-6-2-7-13-17)20-19(16-10-4-1-5-11-16)23(25-27)28-22(20)24-18-14-8-3-9-15-18/h1-15,19,24,27H/b25-23-