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

Systemtic Name: N-[(Z)-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[4-(4-tert-butylphenoxy)-3-nitrophenyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[4-(4-tert-butylphenoxy)-3-nitrophenyl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[4-(4-tert-butylphenoxy)-3-nitro-benzylidene]amino]cyclopropanecarboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C=NNC(=O)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=N\NC(=O)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O4/c1-21(2,3)16-7-9-17(10-8-16)28-19-11-4-14(12-18(19)24(26)27)13-22-23-20(25)15-5-6-15/h4,7-13,15H,5-6H2,1-3H3,(H,23,25)/b22-13-