[3-methyl-2-oxidanylidene-4-[2-(4-phenylphenyl)-1,3-dioxolan-2-yl]butyl]azaniumylideneazanide

Systemtic Name: [3-methyl-2-oxidanylidene-4-[2-(4-phenylphenyl)-1,3-dioxolan-2-yl]butyl]azaniumylideneazanide Openeye Name: [3-methyl-2-oxo-4-[2-(4-phenylphenyl)-1,3-dioxolan-2-yl]butyl]iminioazanide CAS Name: [3-methyl-2-oxo-4-[2-(4-phenylphenyl)-1,3-dioxolan-2-yl]butyl]iminioazanide IUPAC Name: [3-methyl-2-oxo-4-[2-(4-phenylphenyl)-1,3-dioxolan-2-yl]butyl]azaniumylideneazanide Traditional Name: [2-keto-3-methyl-4-[2-(4-phenylphenyl)-1,3-dioxolan-2-yl]butyl]iminioazanide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1(OCCO1)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C[NH+]=[N-]

Isomeric SMILES

CC(CC1(OCCO1)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C[NH+]=[N-]

InChI

InChI=1S/C20H22N2O3/c1-15(19(23)14-22-21)13-20(24-11-12-25-20)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-10,15,22H,11-14H2,1H3