(E)-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(2-morpholino-2-oxo-ethyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-[2-(4-morpholinyl)-2-oxoethyl]phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(2-keto-2-morpholino-ethyl)phenyl]-3-(4-nitrophenyl)acrylamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)CC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O5/c25-20(10-5-16-3-8-19(9-4-16)24(27)28)22-18-6-1-17(2-7-18)15-21(26)23-11-13-29-14-12-23/h1-10H,11-15H2,(H,22,25)/b10-5+