[(E)-2,3-dihydrochromen-4-ylideneamino] N-prop-2-enylcarbamate

Systemtic Name: [(E)-2,3-dihydrochromen-4-ylideneamino] N-prop-2-enylcarbamate Openeye Name: [(E)-chroman-4-ylideneamino] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [(E)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino] ester IUPAC Name: [(E)-2,3-dihydrochromen-4-ylideneamino] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [(E)-chroman-4-ylideneamino] ester Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)ON=C1CCOC2=CC=CC=C12

Isomeric SMILES

C=CCNC(=O)O/N=C/1\CCOC2=CC=CC=C12

InChI

InChI=1S/C13H14N2O3/c1-2-8-14-13(16)18-15-11-7-9-17-12-6-4-3-5-10(11)12/h2-6H,1,7-9H2,(H,14,16)/b15-11+