N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(2-nitrophenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-N-prop-2-enyl-propanamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(2-nitrophenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(2-nitrophenyl)-2-oxo-ethyl]-2-oxo-propanamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(2-nitrophenyl)-2-oxoethyl]-2-oxo-N-prop-2-enylpropanamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(2-nitrophenyl)-2-oxoethyl]-2-oxo-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[2-(homoveratrylamino)-2-keto-1-(2-nitrophenyl)ethyl]-2-keto-propionamide Formula: C24H27N3O7 MolecularWeight: 469.48708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)N(CC=C)C(C1=CC=CC=C1[N+](=O)[O-])C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)C(=O)N(CC=C)C(C1=CC=CC=C1[N+](=O)[O-])C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C24H27N3O7/c1-5-14-26(24(30)16(2)28)22(18-8-6-7-9-19(18)27(31)32)23(29)25-13-12-17-10-11-20(33-3)21(15-17)34-4/h5-11,15,22H,1,12-14H2,2-4H3,(H,25,29)