6-methoxy-N-prop-2-enyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide

Systemtic Name: 6-methoxy-N-prop-2-enyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Openeye Name: N-allyl-6-methoxy-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide CAS Name: 6-methoxy-N-prop-2-enyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide IUPAC Name: 6-methoxy-N-prop-2-enyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Traditional Name: N-allyl-6-methoxy-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(CN2)C(=O)NCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)OC(CN2)C(=O)NCC=C

InChI

InChI=1S/C13H16N2O3/c1-3-6-14-13(16)12-8-15-10-7-9(17-2)4-5-11(10)18-12/h3-5,7,12,15H,1,6,8H2,2H3,(H,14,16)