N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]-4-[(4-methoxyphenyl)methylamino]benzamide

Systemtic Name: N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]-4-[(4-methoxyphenyl)methylamino]benzamide Openeye Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-4-[(4-methoxyphenyl)methylamino]benzamide CAS Name: N-[(E)-(1-acetyl-3-indolyl)methylideneamino]-4-[(4-methoxyphenyl)methylamino]benzamide IUPAC Name: N-[(E)-(1-acetylindol-3-yl)methylideneamino]-4-[(4-methoxyphenyl)methylamino]benzamide Traditional Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-4-(p-anisylamino)benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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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=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3/c1-18(31)30-17-21(24-5-3-4-6-25(24)30)16-28-29-26(32)20-9-11-22(12-10-20)27-15-19-7-13-23(33-2)14-8-19/h3-14,16-17,27H,15H2,1-2H3,(H,29,32)/b28-16+