8-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylideneamino]naphthalen-1-amine

Systemtic Name: 8-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylideneamino]naphthalen-1-amine Openeye Name: 8-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylideneamino]naphthalen-1-amine CAS Name: 8-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylideneamino]-1-naphthalenamine IUPAC Name: 8-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylideneamino]naphthalen-1-amine Traditional Name: [8-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylideneamino]-1-naphthyl]amine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(=CC=NC2=CC=CC3=C2C(=CC=C3)N)O1)(C)C)C

Isomeric SMILES

CC1(C(OC(=CC=NC2=CC=CC3=C2C(=CC=C3)N)O1)(C)C)C

InChI

InChI=1S/C19H22N2O2/c1-18(2)19(3,4)23-16(22-18)11-12-21-15-10-6-8-13-7-5-9-14(20)17(13)15/h5-12H,20H2,1-4H3