N-[(Z)-[4-(5-methyl-2-propan-2-yl-phenoxy)-3-nitro-phenyl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-[4-(5-methyl-2-propan-2-yl-phenoxy)-3-nitro-phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[4-(2-isopropyl-5-methyl-phenoxy)-3-nitro-phenyl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[4-(5-methyl-2-propan-2-ylphenoxy)-3-nitrophenyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[4-(5-methyl-2-propan-2-ylphenoxy)-3-nitrophenyl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[4-(2-isopropyl-5-methyl-phenoxy)-3-nitro-benzylidene]amino]cyclopropanecarboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=C(C=C(C=C2)C=NNC(=O)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=C(C=C(C=C2)/C=N\NC(=O)C3CC3)[N+](=O)[O-]

InChI

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