2-(4-tert-butylphenoxy)-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]propionamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-14(29-17-9-7-16(8-10-17)21(2,3)4)20(25)23-22-13-15-6-11-19(28-5)18(12-15)24(26)27/h6-14H,1-5H3,(H,23,25)/b22-13+