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N'-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-2,4-dimethyl-benzohydrazide

N'-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-2,4-dimethyl-benzohydrazide

Systemtic Name:N'-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-2,4-dimethyl-benzohydrazide
Openeye Name:N'-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-2,4-dimethyl-benzohydrazide
CAS Name:N'-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoprop-2-enyl]-2,4-dimethylbenzohydrazide
IUPAC Name:N'-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-2,4-dimethylbenzohydrazide
Traditional Name:N'-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acryloyl]-2,4-dimethyl-benzohydrazide
Formula: C21H22N2O5
MolecularWeight: 382.40978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)C=CC2=CC3=C(C(=C2)OC)OCCO3)C


Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC3=C(C(=C2)OC)OCCO3)C


InChI

InChI=1S/C21H22N2O5/c1-13-4-6-16(14(2)10-13)21(25)23-22-19(24)7-5-15-11-17(26-3)20-18(12-15)27-8-9-28-20/h4-7,10-12H,8-9H2,1-3H3,(H,22,24)(H,23,25)/b7-5+


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