(Z)-2-acetamido-N-[4-(2-methoxyethoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[4-(2-methoxyethoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[4-(2-methoxyethoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-[4-(2-methoxyethoxy)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[4-(2-methoxyethoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-[4-(2-methoxyethoxy)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)NC2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C20H21N3O6/c1-14(24)21-19(13-15-4-3-5-17(12-15)23(26)27)20(25)22-16-6-8-18(9-7-16)29-11-10-28-2/h3-9,12-13H,10-11H2,1-2H3,(H,21,24)(H,22,25)/b19-13-