N-[(Z)-1-(furan-2-yl)-3-(morpholin-4-ylamino)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-(morpholin-4-ylamino)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(morpholinocarbamoyl)vinyl]-3,4-dimethyl-benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-(4-morpholinylamino)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-(morpholin-4-ylamino)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(morpholinocarbamoyl)vinyl]-3,4-dimethyl-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NN3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NN3CCOCC3)C

InChI

InChI=1S/C20H23N3O4/c1-14-5-6-16(12-15(14)2)19(24)21-18(13-17-4-3-9-27-17)20(25)22-23-7-10-26-11-8-23/h3-6,9,12-13H,7-8,10-11H2,1-2H3,(H,21,24)(H,22,25)/b18-13-