(E)-3-(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)prop-2-enal

Systemtic Name: (E)-3-(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)prop-2-enal Openeye Name: (E)-3-(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)prop-2-enal CAS Name: (E)-3-(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)-2-propenal IUPAC Name: (E)-3-(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)prop-2-enal Traditional Name: (E)-3-(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)acrolein Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C1C=C(C=C2)C=CC=O

Isomeric SMILES

CN1CCOC2=C1C=C(C=C2)/C=C/C=O

InChI

InChI=1S/C12H13NO2/c1-13-6-8-15-12-5-4-10(3-2-7-14)9-11(12)13/h2-5,7,9H,6,8H2,1H3/b3-2+