2-methoxy-5-[(Z)-[(Z)-[(1R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]hydrazinylidene]methyl]phenol

Systemtic Name: 2-methoxy-5-[(Z)-[(Z)-[(1R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]hydrazinylidene]methyl]phenol Openeye Name: 2-methoxy-5-[(Z)-[(Z)-[(1S,4R)-1,7,7-trimethylnorbornan-2-ylidene]hydrazono]methyl]phenol CAS Name: 2-methoxy-5-[(Z)-[(Z)-[(1R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]hydrazinylidene]methyl]phenol IUPAC Name: 2-methoxy-5-[(Z)-[(Z)-[(1R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]hydrazinylidene]methyl]phenol Traditional Name: 2-methoxy-5-[(Z)-[(Z)-[(1S,4R)-1,7,7-trimethylnorbornan-2-ylidene]hydrazono]methyl]phenol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=NN=CC3=CC(=C(C=C3)OC)O)C2)C)C

Isomeric SMILES

C[C@]1\2CC[C@@H](C1(C)C)C/C2=N/N=C\C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C18H24N2O2/c1-17(2)13-7-8-18(17,3)16(10-13)20-19-11-12-5-6-15(22-4)14(21)9-12/h5-6,9,11,13,21H,7-8,10H2,1-4H3/b19-11-,20-16-/t13-,18-/m1/s1