(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-methyl-N-[(3-nitrophenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-methyl-N-[(3-nitrophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-methyl-N-[(3-nitrophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-methyl-N-[(3-nitrophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-methyl-N-[(3-nitrophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-methyl-N-(3-nitrobenzyl)acrylamide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C21H23ClN2O5/c1-14(2)29-21-18(22)11-15(12-19(21)28-4)8-9-20(25)23(3)13-16-6-5-7-17(10-16)24(26)27/h5-12,14H,13H2,1-4H3/b9-8+