(E)-3-(4-tert-butylphenyl)-N-(4-ethoxy-2-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(4-ethoxy-2-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(4-ethoxy-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(4-ethoxy-2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(4-ethoxy-2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(4-ethoxy-2-nitro-phenyl)acrylamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-5-27-17-11-12-18(19(14-17)23(25)26)22-20(24)13-8-15-6-9-16(10-7-15)21(2,3)4/h6-14H,5H2,1-4H3,(H,22,24)/b13-8+