(E)-3-(3-methoxy-4-pentoxy-phenyl)-N-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-pentoxy-phenyl)-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-pentoxy-phenyl)-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)-N-(2-nitrophenyl)acrylamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C21H24N2O5/c1-3-4-7-14-28-19-12-10-16(15-20(19)27-2)11-13-21(24)22-17-8-5-6-9-18(17)23(25)26/h5-6,8-13,15H,3-4,7,14H2,1-2H3,(H,22,24)/b13-11+