N-[(E)-[(4-methylphenyl)-phenyl-methylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[(4-methylphenyl)-phenyl-methylidene]amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-[phenyl(p-tolyl)methylene]amino]benzamide CAS Name: 2-hydroxy-N-[(E)-[(4-methylphenyl)-phenylmethylidene]amino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-[(4-methylphenyl)-phenylmethylidene]amino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[phenyl(p-tolyl)methylene]amino]benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CC=C2O)/C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2/c1-15-11-13-17(14-12-15)20(16-7-3-2-4-8-16)22-23-21(25)18-9-5-6-10-19(18)24/h2-14,24H,1H3,(H,23,25)/b22-20+