N-[(E)-[(E)-3-(1-ethanoylindol-3-yl)prop-2-enylidene]amino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-[(E)-3-(1-ethanoylindol-3-yl)prop-2-enylidene]amino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-[(E)-3-(1-acetylindol-3-yl)prop-2-enylidene]amino]-3-hydroxy-benzamide CAS Name: N-[(E)-[(E)-3-(1-acetyl-3-indolyl)prop-2-enylidene]amino]-3-hydroxybenzamide IUPAC Name: N-[(E)-[(E)-3-(1-acetylindol-3-yl)prop-2-enylidene]amino]-3-hydroxybenzamide Traditional Name: N-[(E)-[(E)-3-(1-acetylindol-3-yl)prop-2-enylidene]amino]-3-hydroxy-benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=CC=NNC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c1-14(24)23-13-16(18-9-2-3-10-19(18)23)7-5-11-21-22-20(26)15-6-4-8-17(25)12-15/h2-13,25H,1H3,(H,22,26)/b7-5+,21-11+