[4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-ethyl-azanium hydroxide

Systemtic Name: [4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-ethyl-azanium hydroxide Openeye Name: [4-[bis[4-(diethylamino)phenyl]methylene]-1-naphthylidene]-ethyl-ammonium hydroxide CAS Name: [4-[bis[4-(diethylamino)phenyl]methylidene]-1-naphthalenylidene]-ethylammonium hydroxide IUPAC Name: [4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-ethylazanium hydroxide Traditional Name: [4-[bis[4-(diethylamino)phenyl]methylene]-1-naphthylidene]-ethyl-ammonium hydroxide Formula: C33H41N3O MolecularWeight: 495.69814

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]=C1C=CC(=C(C2=CC=C(C=C2)N(CC)CC)C3=CC=C(C=C3)N(CC)CC)C4=CC=CC=C14.[OH-]

Isomeric SMILES

CC[NH+]=C1C=CC(=C(C2=CC=C(C=C2)N(CC)CC)C3=CC=C(C=C3)N(CC)CC)C4=CC=CC=C14.[OH-]

InChI

InChI=1S/C33H39N3.H2O/c1-6-34-32-24-23-31(29-13-11-12-14-30(29)32)33(25-15-19-27(20-16-25)35(7-2)8-3)26-17-21-28(22-18-26)36(9-4)10-5;/h11-24H,6-10H2,1-5H3;1H2