2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(3-prop-2-ynoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(3-prop-2-ynoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(3-prop-2-ynoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(3-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(3-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(3-propargyloxybenzylidene)amino]acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC(=O)NN=CC2=CC(=CC=C2)OCC#C

Isomeric SMILES

CC1(OCCO1)CC(=O)N/N=C/C2=CC(=CC=C2)OCC#C

InChI

InChI=1S/C16H18N2O4/c1-3-7-20-14-6-4-5-13(10-14)12-17-18-15(19)11-16(2)21-8-9-22-16/h1,4-6,10,12H,7-9,11H2,2H3,(H,18,19)/b17-12+