4-(4-methoxyphenyl)-N-[(E)-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]butanamide

Systemtic Name: 4-(4-methoxyphenyl)-N-[(E)-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]butanamide Openeye Name: N-[(E)-[4-(2-anilino-2-oxo-ethoxy)phenyl]methyleneamino]-4-(4-methoxyphenyl)butanamide CAS Name: N-[(E)-[4-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-4-(4-methoxyphenyl)butanamide IUPAC Name: N-[(E)-[4-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-4-(4-methoxyphenyl)butanamide Traditional Name: N-[(E)-[4-(2-anilino-2-keto-ethoxy)benzylidene]amino]-4-(4-methoxyphenyl)butyramide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=O)NN=CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCCC(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4/c1-32-23-14-10-20(11-15-23)6-5-9-25(30)29-27-18-21-12-16-24(17-13-21)33-19-26(31)28-22-7-3-2-4-8-22/h2-4,7-8,10-18H,5-6,9,19H2,1H3,(H,28,31)(H,29,30)/b27-18+