N-[(1R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]benzamide

Systemtic Name: N-[(1R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]benzamide Openeye Name: N-[(1S,4R)-1,7,7-trimethylnorbornan-2-ylidene]benzamide CAS Name: N-[(1R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]benzamide IUPAC Name: N-[(1R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]benzamide Traditional Name: N-[(1S,4R)-1,7,7-trimethylnorbornan-2-ylidene]benzamide Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@]12CC[C@@H](C1(C)C)CC2=NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H21NO/c1-16(2)13-9-10-17(16,3)14(11-13)18-15(19)12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3/t13-,17-/m1/s1