N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]-4-[(2-hydroxyphenyl)methylamino]benzamide

Systemtic Name: N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]-4-[(2-hydroxyphenyl)methylamino]benzamide Openeye Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-4-[(2-hydroxyphenyl)methylamino]benzamide CAS Name: N-[(E)-(1-acetyl-3-indolyl)methylideneamino]-4-[(2-hydroxyphenyl)methylamino]benzamide IUPAC Name: N-[(E)-(1-acetylindol-3-yl)methylideneamino]-4-[(2-hydroxyphenyl)methylamino]benzamide Traditional Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-4-(salicylamino)benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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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=CC=C4O

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=C(C=C3)NCC4=CC=CC=C4O

InChI

InChI=1S/C25H22N4O3/c1-17(30)29-16-20(22-7-3-4-8-23(22)29)15-27-28-25(32)18-10-12-21(13-11-18)26-14-19-6-2-5-9-24(19)31/h2-13,15-16,26,31H,14H2,1H3,(H,28,32)/b27-15+