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N-[(Z)-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-2-methyl-furan-3-carboxamide

N-[(Z)-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name:N-[(Z)-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-2-methyl-furan-3-carboxamide
Openeye Name:N-[(Z)-[4-(2-anilino-2-oxo-ethoxy)-3-ethoxy-phenyl]methyleneamino]-2-methyl-furan-3-carboxamide
CAS Name:N-[(Z)-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]-2-methyl-3-furancarboxamide
IUPAC Name:N-[(Z)-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]-2-methylfuran-3-carboxamide
Traditional Name:N-[(Z)-[4-(2-anilino-2-keto-ethoxy)-3-ethoxy-benzylidene]amino]-2-methyl-3-furamide
Formula: C23H23N3O5
MolecularWeight: 421.44582
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(OC=C2)C)OCC(=O)NC3=CC=CC=C3


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=C(OC=C2)C)OCC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C23H23N3O5/c1-3-29-21-13-17(14-24-26-23(28)19-11-12-30-16(19)2)9-10-20(21)31-15-22(27)25-18-7-5-4-6-8-18/h4-14H,3,15H2,1-2H3,(H,25,27)(H,26,28)/b24-14-


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