N-[2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: N-[2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: N-[2-(2,5-diethoxy-4-morpholino-anilino)-2-oxo-ethyl]-3-(2-furyl)prop-2-enamide CAS Name: N-[2-[2,5-diethoxy-4-(4-morpholinyl)anilino]-2-oxoethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: N-[2-(2,5-diethoxy-4-morpholin-4-ylanilino)-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: N-[2-(2,5-diethoxy-4-morpholino-anilino)-2-keto-ethyl]-3-(2-furyl)acrylamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CNC(=O)C=CC3=CC=CO3

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CNC(=O)C=CC3=CC=CO3

InChI

InChI=1S/C23H29N3O6/c1-3-30-20-15-19(26-9-12-29-13-10-26)21(31-4-2)14-18(20)25-23(28)16-24-22(27)8-7-17-6-5-11-32-17/h5-8,11,14-15H,3-4,9-10,12-13,16H2,1-2H3,(H,24,27)(H,25,28)