(E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopentyloxy-3-methoxy-phenyl)-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-isoamoxy-3-methoxy-phenyl)-N-(2-nitrophenyl)acrylamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C21H24N2O5/c1-15(2)12-13-28-19-10-8-16(14-20(19)27-3)9-11-21(24)22-17-6-4-5-7-18(17)23(25)26/h4-11,14-15H,12-13H2,1-3H3,(H,22,24)/b11-9+