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

Systemtic Name: N-[2-[(3-chloranyl-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: N-[2-(3-chloro-4-morpholino-anilino)-2-oxo-ethyl]-3-(2-furyl)prop-2-enamide CAS Name: N-[2-[3-chloro-4-(4-morpholinyl)anilino]-2-oxoethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: N-[2-(3-chloro-4-morpholin-4-ylanilino)-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: N-[2-(3-chloro-4-morpholino-anilino)-2-keto-ethyl]-3-(2-furyl)acrylamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)CNC(=O)C=CC3=CC=CO3)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)CNC(=O)C=CC3=CC=CO3)Cl

InChI

InChI=1S/C19H20ClN3O4/c20-16-12-14(3-5-17(16)23-7-10-26-11-8-23)22-19(25)13-21-18(24)6-4-15-2-1-9-27-15/h1-6,9,12H,7-8,10-11,13H2,(H,21,24)(H,22,25)