(E)-N-(7-phenylheptyl)-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(7-phenylheptyl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(7-phenylheptyl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-(7-phenylheptyl)-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(7-phenylheptyl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(7-phenylheptyl)-3-(3-pyridyl)acrylamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCNC(=O)C=CC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCNC(=O)/C=C/C2=CN=CC=C2

InChI

InChI=1S/C21H26N2O/c24-21(15-14-20-13-9-16-22-18-20)23-17-8-3-1-2-5-10-19-11-6-4-7-12-19/h4,6-7,9,11-16,18H,1-3,5,8,10,17H2,(H,23,24)/b15-14+