(2E)-4-(4-aminophenyl)-2-[(4-methoxy-3-pentoxy-phenyl)methylidene]butanamide

Systemtic Name: (2E)-4-(4-aminophenyl)-2-[(4-methoxy-3-pentoxy-phenyl)methylidene]butanamide Openeye Name: (2E)-4-(4-aminophenyl)-2-[(4-methoxy-3-pentoxy-phenyl)methylene]butanamide CAS Name: (2E)-4-(4-aminophenyl)-2-[(4-methoxy-3-pentoxyphenyl)methylidene]butanamide IUPAC Name: (2E)-4-(4-aminophenyl)-2-[(4-methoxy-3-pentoxyphenyl)methylidene]butanamide Traditional Name: (E)-2-[2-(4-aminophenyl)ethyl]-3-(3-amoxy-4-methoxy-phenyl)acrylamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C=C(CCC2=CC=C(C=C2)N)C(=O)N)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)/C=C(\CCC2=CC=C(C=C2)N)/C(=O)N)OC

InChI

InChI=1S/C23H30N2O3/c1-3-4-5-14-28-22-16-18(9-13-21(22)27-2)15-19(23(25)26)10-6-17-7-11-20(24)12-8-17/h7-9,11-13,15-16H,3-6,10,14,24H2,1-2H3,(H2,25,26)/b19-15+