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N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-methyl-1-benzofuran-2-carboxamide

N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name:N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-methyl-1-benzofuran-2-carboxamide
Openeye Name:N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-methyl-benzofuran-2-carboxamide
CAS Name:N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-methyl-2-benzofurancarboxamide
IUPAC Name:N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-methyl-1-benzofuran-2-carboxamide
Traditional Name:N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-methyl-coumarilamide
Formula: C20H18N2O4
MolecularWeight: 350.36792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=C(C)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C(/C)\C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C20H18N2O4/c1-12-15-5-3-4-6-16(15)26-19(12)20(23)22-21-13(2)14-7-8-17-18(11-14)25-10-9-24-17/h3-8,11H,9-10H2,1-2H3,(H,22,23)/b21-13-


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