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

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(oxolan-2-ylmethylamino)prop-1-en-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(tetrahydrofuran-2-ylmethylcarbamoyl)vinyl]-3,4-dimethyl-benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-oxo-3-(2-oxolanylmethylamino)prop-1-en-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-oxo-3-(oxolan-2-ylmethylamino)prop-1-en-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(tetrahydrofurfurylcarbamoyl)vinyl]-3,4-dimethyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCC3CCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NCC3CCCO3)C

InChI

InChI=1S/C21H24N2O4/c1-14-7-8-16(11-15(14)2)20(24)23-19(12-17-5-3-9-26-17)21(25)22-13-18-6-4-10-27-18/h3,5,7-9,11-12,18H,4,6,10,13H2,1-2H3,(H,22,25)(H,23,24)/b19-12-