N-[(E)-(4-cyanophenyl)methylideneamino]-2-(2-methyl-1,3-dioxan-2-yl)ethanamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(2-methyl-1,3-dioxan-2-yl)ethanamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-(2-methyl-1,3-dioxan-2-yl)acetamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(2-methyl-1,3-dioxan-2-yl)acetamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(2-methyl-1,3-dioxan-2-yl)acetamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-(2-methyl-1,3-dioxan-2-yl)acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCCO1)CC(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1(OCCCO1)CC(=O)N/N=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H17N3O3/c1-15(20-7-2-8-21-15)9-14(19)18-17-11-13-5-3-12(10-16)4-6-13/h3-6,11H,2,7-9H2,1H3,(H,18,19)/b17-11+