(E)-N-[4-(dodecylamino)phenyl]-3-(4-hydroxyphenyl)but-2-enamide

Systemtic Name: (E)-N-[4-(dodecylamino)phenyl]-3-(4-hydroxyphenyl)but-2-enamide Openeye Name: (E)-N-[4-(dodecylamino)phenyl]-3-(4-hydroxyphenyl)but-2-enamide CAS Name: (E)-N-[4-(dodecylamino)phenyl]-3-(4-hydroxyphenyl)-2-butenamide IUPAC Name: (E)-N-[4-(dodecylamino)phenyl]-3-(4-hydroxyphenyl)but-2-enamide Traditional Name: (E)-3-(4-hydroxyphenyl)-N-[4-(laurylamino)phenyl]but-2-enamide Formula: C28H40N2O2 MolecularWeight: 436.6294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC1=CC=C(C=C1)NC(=O)C=C(C)C2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCNC1=CC=C(C=C1)NC(=O)/C=C(\C)/C2=CC=C(C=C2)O

InChI

InChI=1S/C28H40N2O2/c1-3-4-5-6-7-8-9-10-11-12-21-29-25-15-17-26(18-16-25)30-28(32)22-23(2)24-13-19-27(31)20-14-24/h13-20,22,29,31H,3-12,21H2,1-2H3,(H,30,32)/b23-22+