(2E)-4-(4-hydroxyphenyl)-2-[[4-methoxy-3-(3-methylbutoxy)phenyl]methylidene]butanamide

Systemtic Name: (2E)-4-(4-hydroxyphenyl)-2-[[4-methoxy-3-(3-methylbutoxy)phenyl]methylidene]butanamide Openeye Name: (2E)-4-(4-hydroxyphenyl)-2-[(3-isopentyloxy-4-methoxy-phenyl)methylene]butanamide CAS Name: (2E)-4-(4-hydroxyphenyl)-2-[[4-methoxy-3-(3-methylbutoxy)phenyl]methylidene]butanamide IUPAC Name: (2E)-4-(4-hydroxyphenyl)-2-[[4-methoxy-3-(3-methylbutoxy)phenyl]methylidene]butanamide Traditional Name: (E)-2-[2-(4-hydroxyphenyl)ethyl]-3-(3-isoamoxy-4-methoxy-phenyl)acrylamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=CC(=C1)C=C(CCC2=CC=C(C=C2)O)C(=O)N)OC

Isomeric SMILES

CC(C)CCOC1=C(C=CC(=C1)/C=C(\CCC2=CC=C(C=C2)O)/C(=O)N)OC

InChI

InChI=1S/C23H29NO4/c1-16(2)12-13-28-22-15-18(7-11-21(22)27-3)14-19(23(24)26)8-4-17-5-9-20(25)10-6-17/h5-7,9-11,14-16,25H,4,8,12-13H2,1-3H3,(H2,24,26)/b19-14+