(E)-3-(furan-2-yl)-2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-2-phenyl-N-tetralin-1-yl-prop-2-enamide CAS Name: (E)-3-(2-furanyl)-2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-2-phenyl-N-tetralin-1-yl-acrylamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C(=CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)/C(=C/C3=CC=CO3)/C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c25-23(24-22-14-6-11-17-10-4-5-13-20(17)22)21(16-19-12-7-15-26-19)18-8-2-1-3-9-18/h1-5,7-10,12-13,15-16,22H,6,11,14H2,(H,24,25)/b21-16+