(2Z)-2-[(dipentylamino)-(4-methoxyphenyl)methylidene]-4-(4-hydroxyphenyl)butanamide

Systemtic Name: (2Z)-2-[(dipentylamino)-(4-methoxyphenyl)methylidene]-4-(4-hydroxyphenyl)butanamide Openeye Name: (2Z)-2-[(dipentylamino)-(4-methoxyphenyl)methylene]-4-(4-hydroxyphenyl)butanamide CAS Name: (2Z)-2-[(dipentylamino)-(4-methoxyphenyl)methylidene]-4-(4-hydroxyphenyl)butanamide IUPAC Name: (2Z)-2-[(dipentylamino)-(4-methoxyphenyl)methylidene]-4-(4-hydroxyphenyl)butanamide Traditional Name: (Z)-3-(diamylamino)-2-[2-(4-hydroxyphenyl)ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=C(CCC1=CC=C(C=C1)O)C(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCN(CCCCC)/C(=C(/CCC1=CC=C(C=C1)O)\C(=O)N)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C28H40N2O3/c1-4-6-8-20-30(21-9-7-5-2)27(23-13-17-25(33-3)18-14-23)26(28(29)32)19-12-22-10-15-24(31)16-11-22/h10-11,13-18,31H,4-9,12,19-21H2,1-3H3,(H2,29,32)/b27-26-