N-[(Z)-[(4-bromophenyl)-phenyl-methylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[(4-bromophenyl)-phenyl-methylidene]amino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-[(4-bromophenyl)-phenyl-methylene]amino]-2-hydroxy-benzamide CAS Name: N-[(Z)-[(4-bromophenyl)-phenylmethylidene]amino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-[(4-bromophenyl)-phenylmethylidene]amino]-2-hydroxybenzamide Traditional Name: N-[(Z)-[(4-bromophenyl)-phenyl-methylene]amino]-2-hydroxy-benzamide Formula: C20H15BrN2O2 MolecularWeight: 395.2493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CC=C2O)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H15BrN2O2/c21-16-12-10-15(11-13-16)19(14-6-2-1-3-7-14)22-23-20(25)17-8-4-5-9-18(17)24/h1-13,24H,(H,23,25)/b22-19-