(E)-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[[4-[4-morpholinyl(oxo)methyl]phenyl]methyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(morpholine-4-carbonyl)benzyl]-3-(3-nitrophenyl)acrylamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=C(C=C2)CNC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)CNC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O5/c25-20(9-6-16-2-1-3-19(14-16)24(27)28)22-15-17-4-7-18(8-5-17)21(26)23-10-12-29-13-11-23/h1-9,14H,10-13,15H2,(H,22,25)/b9-6+