N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide Openeye Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1(OCCO1)C)C2=CC(=CC=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)CC1(OCCO1)C)/C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H20N2O4/c1-11(12-5-4-6-13(9-12)19-3)16-17-14(18)10-15(2)20-7-8-21-15/h4-6,9H,7-8,10H2,1-3H3,(H,17,18)/b16-11-