3-(2,4-dinitrophenoxy)-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]propanamide

Systemtic Name: 3-(2,4-dinitrophenoxy)-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]propanamide Openeye Name: 3-(2,4-dinitrophenoxy)-N-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]propanamide CAS Name: 3-(2,4-dinitrophenoxy)-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]propanamide IUPAC Name: 3-(2,4-dinitrophenoxy)-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]propanamide Traditional Name: 3-(2,4-dinitrophenoxy)-N-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]propionamide Formula: C24H19N3O7 MolecularWeight: 461.42356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)CCOC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)CCOC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O7/c28-22(18-4-2-1-3-5-18)12-8-17-6-9-19(10-7-17)25-24(29)14-15-34-23-13-11-20(26(30)31)16-21(23)27(32)33/h1-13,16H,14-15H2,(H,25,29)/b12-8+