(E)-N-[(Z)-3-(azepan-1-yl)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(Z)-3-(azepan-1-yl)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(Z)-1-(azepane-1-carbonyl)-2-(2-furyl)vinyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(Z)-3-(1-azepanyl)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(Z)-3-(azepan-1-yl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(Z)-1-(azepane-1-carbonyl)-2-(2-furyl)vinyl]-3-phenyl-acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C(=CC2=CC=CO2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)/C(=C/C2=CC=CO2)/NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c25-21(13-12-18-9-4-3-5-10-18)23-20(17-19-11-8-16-27-19)22(26)24-14-6-1-2-7-15-24/h3-5,8-13,16-17H,1-2,6-7,14-15H2,(H,23,25)/b13-12+,20-17-