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

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

Systemtic Name:N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Openeye Name:N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name:N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC Name:N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Traditional Name:N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
Formula: C19H20N2O3
MolecularWeight: 324.3737
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)C2COC3=CC=CC=C3O2)C


Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)C2COC3=CC=CC=C3O2)/C


InChI

InChI=1S/C19H20N2O3/c1-3-14-8-10-15(11-9-14)13(2)20-21-19(22)18-12-23-16-6-4-5-7-17(16)24-18/h4-11,18H,3,12H2,1-2H3,(H,21,22)/b20-13+


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