3-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]phenol

Systemtic Name: 3-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]phenol Openeye Name: 3-[[4-[benzyl(ethyl)amino]phenyl]methyleneamino]phenol CAS Name: 3-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]phenol IUPAC Name: 3-[[4-[benzyl(ethyl)amino]phenyl]methylideneamino]phenol Traditional Name: 3-[[4-[benzyl(ethyl)amino]benzylidene]amino]phenol Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NC3=CC(=CC=C3)O

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NC3=CC(=CC=C3)O

InChI

InChI=1S/C22H22N2O/c1-2-24(17-19-7-4-3-5-8-19)21-13-11-18(12-14-21)16-23-20-9-6-10-22(25)15-20/h3-16,25H,2,17H2,1H3