(E)-N-[(Z)-3-morpholin-4-yl-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(Z)-3-morpholin-4-yl-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(Z)-1-(morpholine-4-carbonyl)-2-(3-nitrophenyl)vinyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(Z)-3-(4-morpholinyl)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(Z)-3-morpholin-4-yl-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(Z)-1-(morpholine-4-carbonyl)-2-(3-nitrophenyl)vinyl]-3-phenyl-acrylamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5/c26-21(10-9-17-5-2-1-3-6-17)23-20(22(27)24-11-13-30-14-12-24)16-18-7-4-8-19(15-18)25(28)29/h1-10,15-16H,11-14H2,(H,23,26)/b10-9+,20-16-