N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanamide

Systemtic Name: N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(2-propargyloxybenzylidene)amino]acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=CC=C1OCC#C

Isomeric SMILES

CC(=O)N/N=C\C1=CC=CC=C1OCC#C

InChI

InChI=1S/C12H12N2O2/c1-3-8-16-12-7-5-4-6-11(12)9-13-14-10(2)15/h1,4-7,9H,8H2,2H3,(H,14,15)/b13-9-