2-(4-ethoxyphenyl)-2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-ethoxyphenyl)-2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide Openeye Name: 2-(4-ethoxyphenyl)-2-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]propanamide CAS Name: 2-(4-ethoxyphenyl)-2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide IUPAC Name: 2-(4-ethoxyphenyl)-2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide Traditional Name: 2-methyl-N-[(E)-(4-nitrobenzylidene)amino]-2-p-phenetyl-propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)(C)C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)(C)C(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-4-26-17-11-7-15(8-12-17)19(2,3)18(23)21-20-13-14-5-9-16(10-6-14)22(24)25/h5-13H,4H2,1-3H3,(H,21,23)/b20-13+