2-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]phenol

Systemtic Name: 2-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]phenol Openeye Name: 2-[[4-(N-methylanilino)phenyl]methyleneamino]phenol CAS Name: 2-[[4-(N-methylanilino)phenyl]methylideneamino]phenol IUPAC Name: 2-[[4-(N-methylanilino)phenyl]methylideneamino]phenol Traditional Name: 2-[[4-(N-methylanilino)benzylidene]amino]phenol Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NC3=CC=CC=C3O

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NC3=CC=CC=C3O

InChI

InChI=1S/C20H18N2O/c1-22(17-7-3-2-4-8-17)18-13-11-16(12-14-18)15-21-19-9-5-6-10-20(19)23/h2-15,23H,1H3