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N-[(Z)-3-(azocan-1-yl)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

N-[(Z)-3-(azocan-1-yl)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name:N-[(Z)-3-(azocan-1-yl)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
Openeye Name:N-[(Z)-1-(azocane-1-carbonyl)-2-(2-furyl)vinyl]benzamide
CAS Name:N-[(Z)-3-(1-azocanyl)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide
IUPAC Name:N-[(Z)-3-(azocan-1-yl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide
Traditional Name:N-[(Z)-1-(azocane-1-carbonyl)-2-(2-furyl)vinyl]benzamide
Formula: C21H24N2O3
MolecularWeight: 352.42686
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

C1CCCN(CCC1)C(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C21H24N2O3/c24-20(17-10-5-4-6-11-17)22-19(16-18-12-9-15-26-18)21(25)23-13-7-2-1-3-8-14-23/h4-6,9-12,15-16H,1-3,7-8,13-14H2,(H,22,24)/b19-16-


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