N-[(E)-3-(azepan-1-yl)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(E)-3-(azepan-1-yl)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[(E)-1-(azepane-1-carbonyl)-2-(2-furyl)vinyl]-3-methyl-benzamide CAS Name: N-[(E)-3-(1-azepanyl)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[(E)-3-(azepan-1-yl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[(E)-1-(azepane-1-carbonyl)-2-(2-furyl)vinyl]-3-methyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=CC2=CC=CO2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/C(=C/C2=CC=CO2)/C(=O)N3CCCCCC3

InChI

InChI=1S/C21H24N2O3/c1-16-8-6-9-17(14-16)20(24)22-19(15-18-10-7-13-26-18)21(25)23-11-4-2-3-5-12-23/h6-10,13-15H,2-5,11-12H2,1H3,(H,22,24)/b19-15+