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N-[2-[[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

N-[2-[[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[2-[[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-oxo-2-[[1-(p-tolylmethyl)-2-pyridylidene]amino]ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-[[1-[(4-methylphenyl)methyl]-2-pyridinylidene]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-[[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-keto-2-[[1-(4-methylbenzyl)-2-pyridylidene]amino]ethyl]-piperonylamide
Formula: C23H21N3O4
MolecularWeight: 403.43054
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C23H21N3O4/c1-16-5-7-17(8-6-16)14-26-11-3-2-4-21(26)25-22(27)13-24-23(28)18-9-10-19-20(12-18)30-15-29-19/h2-12H,13-15H2,1H3,(H,24,28)


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