N-(phenylmethyl)-2-[(E)-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)methyl]prop-2-enamide

Systemtic Name: N-(phenylmethyl)-2-[(E)-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)methyl]prop-2-enamide Openeye Name: N-benzyl-2-[(E)-(4,7,7-trimethyl-3-oxo-norbornan-2-ylidene)methyl]prop-2-enamide CAS Name: N-(phenylmethyl)-2-[(E)-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)methyl]-2-propenamide IUPAC Name: N-benzyl-2-[(E)-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)methyl]prop-2-enamide Traditional Name: N-benzyl-2-[(E)-(3-keto-4,7,7-trimethyl-norbornan-2-ylidene)methyl]acrylamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2=CC(=C)C(=O)NCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1(C\2CCC1(C(=O)/C2=C/C(=C)C(=O)NCC3=CC=CC=C3)C)C

InChI

InChI=1S/C21H25NO2/c1-14(19(24)22-13-15-8-6-5-7-9-15)12-16-17-10-11-21(4,18(16)23)20(17,2)3/h5-9,12,17H,1,10-11,13H2,2-4H3,(H,22,24)/b16-12+