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

Systemtic Name: N-[3-(cycloheptylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[1-(cycloheptylcarbamoyl)-2-(2-furyl)vinyl]-3,4-dimethyl-benzamide CAS Name: N-[3-(cycloheptylamino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[3-(cycloheptylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[1-(cycloheptylcarbamoyl)-2-(2-furyl)vinyl]-3,4-dimethyl-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC3CCCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC3CCCCCC3)C

InChI

InChI=1S/C23H28N2O3/c1-16-11-12-18(14-17(16)2)22(26)25-21(15-20-10-7-13-28-20)23(27)24-19-8-5-3-4-6-9-19/h7,10-15,19H,3-6,8-9H2,1-2H3,(H,24,27)(H,25,26)