N-[(E)-(4-methoxyphenyl)methylideneamino]-N',N'-diphenyl-butanediamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N',N'-diphenyl-butanediamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-N',N'-diphenyl-butanediamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N',N'-diphenylbutanediamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N',N'-diphenylbutanediamide Traditional Name: N-[(E)-p-anisylideneamino]-N',N'-diphenyl-succinamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-30-22-14-12-19(13-15-22)18-25-26-23(28)16-17-24(29)27(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,18H,16-17H2,1H3,(H,26,28)/b25-18+