N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1(OCCO1)CC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C21H20N2O3/c1-21(25-10-11-26-21)13-20(24)23-22-14-19-17-8-4-2-6-15(17)12-16-7-3-5-9-18(16)19/h2-9,12,14H,10-11,13H2,1H3,(H,23,24)/b22-14+