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[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 3-(3-nitrophenyl)prop-2-enoate

[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 3-(3-nitrophenyl)prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 3-(3-nitrophenyl)prop-2-enoate
Openeye Name:[2-(4-benzyloxyanilino)-2-oxo-ethyl] 3-(3-nitrophenyl)prop-2-enoate
CAS Name:3-(3-nitrophenyl)-2-propenoic acid [2-oxo-2-(4-phenylmethoxyanilino)ethyl] ester
IUPAC Name:[2-oxo-2-(4-phenylmethoxyanilino)ethyl] 3-(3-nitrophenyl)prop-2-enoate
Traditional Name:3-(3-nitrophenyl)acrylic acid [2-(4-benzoxyanilino)-2-keto-ethyl] ester
Formula: C24H20N2O6
MolecularWeight: 432.4254
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C24H20N2O6/c27-23(17-32-24(28)14-9-18-7-4-8-21(15-18)26(29)30)25-20-10-12-22(13-11-20)31-16-19-5-2-1-3-6-19/h1-15H,16-17H2,(H,25,27)


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