(E)-N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(morpholine-4-carbonyl)vinyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(morpholine-4-carbonyl)vinyl]-3-phenyl-acrylamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC3=C(C=C2)OCO3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CC3=C(C=C2)OCO3)/NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O5/c26-22(9-7-17-4-2-1-3-5-17)24-19(23(27)25-10-12-28-13-11-25)14-18-6-8-20-21(15-18)30-16-29-20/h1-9,14-15H,10-13,16H2,(H,24,26)/b9-7+,19-14-