N-[(E)-[(4-methylphenyl)-phenyl-methylidene]amino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-[(4-methylphenyl)-phenyl-methylidene]amino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(E)-[phenyl(p-tolyl)methylene]amino]benzamide CAS Name: 3-hydroxy-N-[(E)-[(4-methylphenyl)-phenylmethylidene]amino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-[(4-methylphenyl)-phenylmethylidene]amino]benzamide Traditional Name: 3-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=C2)O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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