(2E)-N-phenyl-2-(8-phenyl-7,11-dioxaspiro[5.5]undec-8-en-10-ylidene)ethanimine

Systemtic Name: (2E)-N-phenyl-2-(8-phenyl-7,11-dioxaspiro[5.5]undec-8-en-10-ylidene)ethanimine Openeye Name: (2E)-N-phenyl-2-(8-phenyl-7,11-dioxaspiro[5.5]undec-8-en-10-ylidene)ethanimine CAS Name: (2E)-N-phenyl-2-(8-phenyl-7,11-dioxaspiro[5.5]undec-8-en-10-ylidene)ethanimine IUPAC Name: (2E)-N-phenyl-2-(8-phenyl-7,11-dioxaspiro[5.5]undec-8-en-10-ylidene)ethanimine Traditional Name: phenyl-[(2E)-2-(8-phenyl-7,11-dioxaspiro[5.5]undec-8-en-10-ylidene)ethylidene]amine Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC(=CC(=CC=NC3=CC=CC=C3)O2)C4=CC=CC=C4

Isomeric SMILES

C1CCC2(CC1)OC(=C/C(=C\C=NC3=CC=CC=C3)/O2)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c1-4-10-19(11-5-1)22-18-21(14-17-24-20-12-6-2-7-13-20)25-23(26-22)15-8-3-9-16-23/h1-2,4-7,10-14,17-18H,3,8-9,15-16H2/b21-14+,24-17?