N-[(Z)-1-(4-bromophenyl)propylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]-3-hydroxy-benzamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CC=C1)O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC(=CC=C1)O)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2O2/c1-2-15(11-6-8-13(17)9-7-11)18-19-16(21)12-4-3-5-14(20)10-12/h3-10,20H,2H2,1H3,(H,19,21)/b18-15-