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

Systemtic Name: (2E)-4-(4-aminophenyl)-2-[[4-methoxy-3-(pentylamino)phenyl]methylidene]butanamide Openeye Name: (2E)-4-(4-aminophenyl)-2-[[4-methoxy-3-(pentylamino)phenyl]methylene]butanamide CAS Name: (2E)-4-(4-aminophenyl)-2-[[4-methoxy-3-(pentylamino)phenyl]methylidene]butanamide IUPAC Name: (2E)-4-(4-aminophenyl)-2-[[4-methoxy-3-(pentylamino)phenyl]methylidene]butanamide Traditional Name: (E)-2-[2-(4-aminophenyl)ethyl]-3-[3-(amylamino)-4-methoxy-phenyl]acrylamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C=CC(=C1)C=C(CCC2=CC=C(C=C2)N)C(=O)N)OC

Isomeric SMILES

CCCCCNC1=C(C=CC(=C1)/C=C(\CCC2=CC=C(C=C2)N)/C(=O)N)OC

InChI

InChI=1S/C23H31N3O2/c1-3-4-5-14-26-21-16-18(9-13-22(21)28-2)15-19(23(25)27)10-6-17-7-11-20(24)12-8-17/h7-9,11-13,15-16,26H,3-6,10,14,24H2,1-2H3,(H2,25,27)/b19-15+