piperidin-1-yl-[(4Z)-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-yl]methanone

Systemtic Name: piperidin-1-yl-[(4Z)-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-yl]methanone Openeye Name: 1-piperidyl-[(4Z)-3,6,6-trimethyl-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-yl]methanone CAS Name: 1-piperidinyl-[(4Z)-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydrobenzofuran-2-yl]methanone IUPAC Name: piperidin-1-yl-[(4Z)-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-yl]methanone Traditional Name: piperidino-[(4Z)-3,6,6-trimethyl-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-yl]methanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=CC=C3)CC(C2)(C)C)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N\NC3=CC=CC=C3)/CC(C2)(C)C)C(=O)N4CCCCC4

InChI

InChI=1S/C23H29N3O2/c1-16-20-18(25-24-17-10-6-4-7-11-17)14-23(2,3)15-19(20)28-21(16)22(27)26-12-8-5-9-13-26/h4,6-7,10-11,24H,5,8-9,12-15H2,1-3H3/b25-18-