N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1(OCCO1)CC(=O)N/N=C\C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C15H21N3O3/c1-15(20-8-9-21-15)10-14(19)17-16-11-12-4-6-13(7-5-12)18(2)3/h4-7,11H,8-10H2,1-3H3,(H,17,19)/b16-11-