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

Systemtic Name: (2E)-2-[[4-methoxy-3-(pentylamino)phenyl]methylidene]-4-(4-nitrophenyl)butanamide Openeye Name: (2E)-2-[[4-methoxy-3-(pentylamino)phenyl]methylene]-4-(4-nitrophenyl)butanamide CAS Name: (2E)-2-[[4-methoxy-3-(pentylamino)phenyl]methylidene]-4-(4-nitrophenyl)butanamide IUPAC Name: (2E)-2-[[4-methoxy-3-(pentylamino)phenyl]methylidene]-4-(4-nitrophenyl)butanamide Traditional Name: (E)-3-[3-(amylamino)-4-methoxy-phenyl]-2-[2-(4-nitrophenyl)ethyl]acrylamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C=CC(=C1)C=C(CCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N)OC

Isomeric SMILES

CCCCCNC1=C(C=CC(=C1)/C=C(\CCC2=CC=C(C=C2)[N+](=O)[O-])/C(=O)N)OC

InChI

InChI=1S/C23H29N3O4/c1-3-4-5-14-25-21-16-18(9-13-22(21)30-2)15-19(23(24)27)10-6-17-7-11-20(12-8-17)26(28)29/h7-9,11-13,15-16,25H,3-6,10,14H2,1-2H3,(H2,24,27)/b19-15+