(2E)-4-(1H-imidazol-5-yl)-2-[[4-methoxy-3-(pentylamino)phenyl]methylidene]butanamide

Systemtic Name: (2E)-4-(1H-imidazol-5-yl)-2-[[4-methoxy-3-(pentylamino)phenyl]methylidene]butanamide Openeye Name: (2E)-4-(1H-imidazol-5-yl)-2-[[4-methoxy-3-(pentylamino)phenyl]methylene]butanamide CAS Name: (2E)-4-(1H-imidazol-5-yl)-2-[[4-methoxy-3-(pentylamino)phenyl]methylidene]butanamide IUPAC Name: (2E)-4-(1H-imidazol-5-yl)-2-[[4-methoxy-3-(pentylamino)phenyl]methylidene]butanamide Traditional Name: (E)-3-[3-(amylamino)-4-methoxy-phenyl]-2-[2-(1H-imidazol-5-yl)ethyl]acrylamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C=CC(=C1)C=C(CCC2=CN=CN2)C(=O)N)OC

Isomeric SMILES

CCCCCNC1=C(C=CC(=C1)/C=C(\CCC2=CN=CN2)/C(=O)N)OC

InChI

InChI=1S/C20H28N4O2/c1-3-4-5-10-23-18-12-15(6-9-19(18)26-2)11-16(20(21)25)7-8-17-13-22-14-24-17/h6,9,11-14,23H,3-5,7-8,10H2,1-2H3,(H2,21,25)(H,22,24)/b16-11+