(E)-N-(4-hexoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-hexoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-hexoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-hexoxyphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-hexoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-hexoxyphenyl)-3-(3-nitrophenyl)acrylamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H24N2O4/c1-2-3-4-5-15-27-20-12-10-18(11-13-20)22-21(24)14-9-17-7-6-8-19(16-17)23(25)26/h6-14,16H,2-5,15H2,1H3,(H,22,24)/b14-9+