(2Z)-4-(4-aminophenyl)-2-[(4-methoxy-3-pentyl-thiophen-2-yl)methylidene]butanamide

Systemtic Name: (2Z)-4-(4-aminophenyl)-2-[(4-methoxy-3-pentyl-thiophen-2-yl)methylidene]butanamide Openeye Name: (2Z)-4-(4-aminophenyl)-2-[(4-methoxy-3-pentyl-2-thienyl)methylene]butanamide CAS Name: (2Z)-4-(4-aminophenyl)-2-[(4-methoxy-3-pentyl-2-thiophenyl)methylidene]butanamide IUPAC Name: (2Z)-4-(4-aminophenyl)-2-[(4-methoxy-3-pentylthiophen-2-yl)methylidene]butanamide Traditional Name: (Z)-2-[2-(4-aminophenyl)ethyl]-3-(3-amyl-4-methoxy-2-thienyl)acrylamide Formula: C21H28N2O2S MolecularWeight: 372.52422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(SC=C1OC)C=C(CCC2=CC=C(C=C2)N)C(=O)N

Isomeric SMILES

CCCCCC1=C(SC=C1OC)/C=C(/CCC2=CC=C(C=C2)N)\C(=O)N

InChI

InChI=1S/C21H28N2O2S/c1-3-4-5-6-18-19(25-2)14-26-20(18)13-16(21(23)24)10-7-15-8-11-17(22)12-9-15/h8-9,11-14H,3-7,10,22H2,1-2H3,(H2,23,24)/b16-13-