N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino]-4-(4-methoxy-2-methyl-phenyl)butanamide

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino]-4-(4-methoxy-2-methyl-phenyl)butanamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)-3-ethoxy-phenyl]methyleneamino]-4-(4-methoxy-2-methyl-phenyl)butanamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]-4-(4-methoxy-2-methylphenyl)butanamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]-4-(4-methoxy-2-methylphenyl)butanamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)-3-ethoxy-benzylidene]amino]-4-(4-methoxy-2-methyl-phenyl)butyramide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCCC2=C(C=C(C=C2)OC)C)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CCCC2=C(C=C(C=C2)OC)C)OCC(=O)N

InChI

InChI=1S/C23H29N3O5/c1-4-30-21-13-17(8-11-20(21)31-15-22(24)27)14-25-26-23(28)7-5-6-18-9-10-19(29-3)12-16(18)2/h8-14H,4-7,15H2,1-3H3,(H2,24,27)(H,26,28)/b25-14+