N-[(E)-(10-methylanthracen-9-yl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide

Systemtic Name: N-[(E)-(10-methylanthracen-9-yl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide Openeye Name: N-[(E)-(10-methyl-9-anthryl)methyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: N-[(E)-(10-methyl-9-anthracenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide IUPAC Name: N-[(E)-(10-methylanthracen-9-yl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: N-[(E)-(10-methyl-9-anthryl)methyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=C(C3=CC=CC=C13)C=NNC(=O)CC4(OCCO4)C

Isomeric SMILES

CC1=C2C=CC=CC2=C(C3=CC=CC=C13)/C=N/NC(=O)CC4(OCCO4)C

InChI

InChI=1S/C22H22N2O3/c1-15-16-7-3-5-9-18(16)20(19-10-6-4-8-17(15)19)14-23-24-21(25)13-22(2)26-11-12-27-22/h3-10,14H,11-13H2,1-2H3,(H,24,25)/b23-14+