[(Z)-(5-ethanoylspiro[1-benzofuran-2,1'-cyclopropane]-3-ylidene)amino] N-prop-2-enylcarbamate

Systemtic Name: [(Z)-(5-ethanoylspiro[1-benzofuran-2,1'-cyclopropane]-3-ylidene)amino] N-prop-2-enylcarbamate Openeye Name: [(Z)-(5-acetylspiro[benzofuran-2,1'-cyclopropane]-3-ylidene)amino] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [(Z)-(5-acetyl-3-spiro[benzofuran-2,1'-cyclopropane]ylidene)amino] ester IUPAC Name: [(Z)-(5-acetylspiro[1-benzofuran-2,1'-cyclopropane]-3-ylidene)amino] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [(Z)-(5-acetylspiro[coumaran-2,1'-cyclopropane]-3-ylidene)amino] ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC3(C2=NOC(=O)NCC=C)CC3

Isomeric SMILES

CC(=O)C1=CC\2=C(C=C1)OC3(/C2=N\OC(=O)NCC=C)CC3

InChI

InChI=1S/C16H16N2O4/c1-3-8-17-15(20)22-18-14-12-9-11(10(2)19)4-5-13(12)21-16(14)6-7-16/h3-5,9H,1,6-8H2,2H3,(H,17,20)/b18-14-