N-[(Z)-(3-nitrophenyl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(3-nitrophenyl)methyleneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(3-nitrobenzylidene)amino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N/N=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O3S/c23-17(21-19-11-13-5-4-8-15(9-13)22(24)25)10-18-20-16(12-26-18)14-6-2-1-3-7-14/h1-9,11-12H,10H2,(H,21,23)/b19-11-