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

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

Systemtic Name:[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 3-(4-nitrophenyl)prop-2-enoate
Openeye Name:[2-[4-(dimethylamino)anilino]-2-oxo-ethyl] 3-(4-nitrophenyl)prop-2-enoate
CAS Name:3-(4-nitrophenyl)-2-propenoic acid [2-[4-(dimethylamino)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-(dimethylamino)anilino]-2-oxoethyl] 3-(4-nitrophenyl)prop-2-enoate
Traditional Name:3-(4-nitrophenyl)acrylic acid [2-[4-(dimethylamino)anilino]-2-keto-ethyl] ester
Formula: C19H19N3O5
MolecularWeight: 369.37126
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H19N3O5/c1-21(2)16-10-6-15(7-11-16)20-18(23)13-27-19(24)12-5-14-3-8-17(9-4-14)22(25)26/h3-12H,13H2,1-2H3,(H,20,23)


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