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N-[(E)-(3-methoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)methylideneamino]-1-benzofuran-2-carboxamide

N-[(E)-(3-methoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name:N-[(E)-(3-methoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)methylideneamino]-1-benzofuran-2-carboxamide
Openeye Name:N-[(E)-(3-allyl-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]benzofuran-2-carboxamide
CAS Name:N-[(E)-(3-methoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)methylideneamino]-2-benzofurancarboxamide
IUPAC Name:N-[(E)-(3-methoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)methylideneamino]-1-benzofuran-2-carboxamide
Traditional Name:N-[(E)-(3-allyl-5-methoxy-4-propargyloxy-benzylidene)amino]coumarilamide
Formula: C23H20N2O4
MolecularWeight: 388.4159
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC#C)CC=C)C=NNC(=O)C2=CC3=CC=CC=C3O2


Isomeric SMILES

COC1=CC(=CC(=C1OCC#C)CC=C)/C=N/NC(=O)C2=CC3=CC=CC=C3O2


InChI

InChI=1S/C23H20N2O4/c1-4-8-18-12-16(13-20(27-3)22(18)28-11-5-2)15-24-25-23(26)21-14-17-9-6-7-10-19(17)29-21/h2,4,6-7,9-10,12-15H,1,8,11H2,3H3,(H,25,26)/b24-15+


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