N-[(Z)-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]methyleneamino]acetamide CAS Name: N-[(Z)-[4-(4-tert-butylphenoxy)-3-nitrophenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[4-(4-tert-butylphenoxy)-3-nitrophenyl]methylideneamino]acetamide Traditional Name: N-[(Z)-[4-(4-tert-butylphenoxy)-3-nitro-benzylidene]amino]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C=C1)OC2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N/N=C\C1=CC(=C(C=C1)OC2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-13(23)21-20-12-14-5-10-18(17(11-14)22(24)25)26-16-8-6-15(7-9-16)19(2,3)4/h5-12H,1-4H3,(H,21,23)/b20-12-