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

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(2-methyl-1,3-dioxan-2-yl)ethanamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-2-(2-methyl-1,3-dioxan-2-yl)acetamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-2-(2-methyl-1,3-dioxan-2-yl)acetamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(2-methyl-1,3-dioxan-2-yl)acetamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-2-(2-methyl-1,3-dioxan-2-yl)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCCO1)CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1(OCCCO1)CC(=O)N/N=C\C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C22H22N2O3/c1-22(26-11-6-12-27-22)14-21(25)24-23-15-20-18-9-4-2-7-16(18)13-17-8-3-5-10-19(17)20/h2-5,7-10,13,15H,6,11-12,14H2,1H3,(H,24,25)/b23-15-