4-(1,3-benzodioxol-5-ylmethylamino)-N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]benzamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-4-(1,3-benzodioxol-5-ylmethylamino)benzamide CAS Name: N-[(E)-(1-acetyl-3-indolyl)methylideneamino]-4-(1,3-benzodioxol-5-ylmethylamino)benzamide IUPAC Name: N-[(E)-(1-acetylindol-3-yl)methylideneamino]-4-(1,3-benzodioxol-5-ylmethylamino)benzamide Traditional Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-4-(piperonylamino)benzamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=C(C=C3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=C(C=C3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H22N4O4/c1-17(31)30-15-20(22-4-2-3-5-23(22)30)14-28-29-26(32)19-7-9-21(10-8-19)27-13-18-6-11-24-25(12-18)34-16-33-24/h2-12,14-15,27H,13,16H2,1H3,(H,29,32)/b28-14+