N-[(E)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-[4-(N-methylanilino)phenyl]methyleneamino]benzamide CAS Name: 4-hydroxy-N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(E)-[4-(N-methylanilino)benzylidene]amino]benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c1-24(18-5-3-2-4-6-18)19-11-7-16(8-12-19)15-22-23-21(26)17-9-13-20(25)14-10-17/h2-15,25H,1H3,(H,23,26)/b22-15+