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(Z)-2-acetamido-3-(3-nitrophenyl)-N-(3-phenylmethoxyphenyl)prop-2-enamide

(Z)-2-acetamido-3-(3-nitrophenyl)-N-(3-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name:(Z)-2-acetamido-3-(3-nitrophenyl)-N-(3-phenylmethoxyphenyl)prop-2-enamide
Openeye Name:(Z)-2-acetamido-N-(3-benzyloxyphenyl)-3-(3-nitrophenyl)prop-2-enamide
CAS Name:(Z)-2-acetamido-3-(3-nitrophenyl)-N-(3-phenylmethoxyphenyl)-2-propenamide
IUPAC Name:(Z)-2-acetamido-3-(3-nitrophenyl)-N-(3-phenylmethoxyphenyl)prop-2-enamide
Traditional Name:(Z)-2-acetamido-N-(3-benzoxyphenyl)-3-(3-nitrophenyl)acrylamide
Formula: C24H21N3O5
MolecularWeight: 431.44064
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3


Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3


InChI

InChI=1S/C24H21N3O5/c1-17(28)25-23(14-19-9-5-11-21(13-19)27(30)31)24(29)26-20-10-6-12-22(15-20)32-16-18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,25,28)(H,26,29)/b23-14-


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