N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide

Systemtic Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide Openeye Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide IUPAC Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: N-[(E)-acenaphthen-5-ylmethyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC(=O)NN=CC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC1(OCCO1)CC(=O)N/N=C/C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C19H20N2O3/c1-19(23-9-10-24-19)11-17(22)21-20-12-15-8-7-14-6-5-13-3-2-4-16(15)18(13)14/h2-4,7-8,12H,5-6,9-11H2,1H3,(H,21,22)/b20-12+