(E)-N-(3,4-dipropoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3,4-dipropoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(3,4-dipropoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(3,4-dipropoxyphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dipropoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3,4-dipropoxyphenyl)-3-(3-nitrophenyl)acrylamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])OCCC

InChI

InChI=1S/C21H24N2O5/c1-3-12-27-19-10-9-17(15-20(19)28-13-4-2)22-21(24)11-8-16-6-5-7-18(14-16)23(25)26/h5-11,14-15H,3-4,12-13H2,1-2H3,(H,22,24)/b11-8+