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N-[(E)-furan-2-ylmethylideneamino]-4-[(2-methoxyphenoxy)methyl]benzamide

N-[(E)-furan-2-ylmethylideneamino]-4-[(2-methoxyphenoxy)methyl]benzamide

Systemtic Name:N-[(E)-furan-2-ylmethylideneamino]-4-[(2-methoxyphenoxy)methyl]benzamide
Openeye Name:N-[(E)-2-furylmethyleneamino]-4-[(2-methoxyphenoxy)methyl]benzamide
CAS Name:N-[(E)-2-furanylmethylideneamino]-4-[(2-methoxyphenoxy)methyl]benzamide
IUPAC Name:N-[(E)-furan-2-ylmethylideneamino]-4-[(2-methoxyphenoxy)methyl]benzamide
Traditional Name:N-[(E)-2-furfurylideneamino]-4-[(2-methoxyphenoxy)methyl]benzamide
Formula: C20H18N2O4
MolecularWeight: 350.36792
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=CO3


Isomeric SMILES

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CO3


InChI

InChI=1S/C20H18N2O4/c1-24-18-6-2-3-7-19(18)26-14-15-8-10-16(11-9-15)20(23)22-21-13-17-5-4-12-25-17/h2-13H,14H2,1H3,(H,22,23)/b21-13+


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