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N-[(E)-1-phenylpropylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

N-[(E)-1-phenylpropylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name:N-[(E)-1-phenylpropylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Openeye Name:N-[(E)-1-phenylpropylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name:N-[(E)-1-phenylpropylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC Name:N-[(E)-1-phenylpropylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Traditional Name:N-[(E)-1-phenylpropylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
Formula: C18H18N2O3
MolecularWeight: 310.34712
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1COC2=CC=CC=C2O1)C3=CC=CC=C3


Isomeric SMILES

CC/C(=N\NC(=O)C1COC2=CC=CC=C2O1)/C3=CC=CC=C3


InChI

InChI=1S/C18H18N2O3/c1-2-14(13-8-4-3-5-9-13)19-20-18(21)17-12-22-15-10-6-7-11-16(15)23-17/h3-11,17H,2,12H2,1H3,(H,20,21)/b19-14+


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