(E)-N-[4-(azepan-1-yl)phenyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(azepan-1-yl)phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(azepan-1-yl)phenyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[4-(1-azepanyl)phenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(azepan-1-yl)phenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(azepan-1-yl)phenyl]-3-(2-furyl)acrylamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C19H22N2O2/c22-19(12-11-18-6-5-15-23-18)20-16-7-9-17(10-8-16)21-13-3-1-2-4-14-21/h5-12,15H,1-4,13-14H2,(H,20,22)/b12-11+