2-[[(Z)-(5-methyl-2-phenyl-indol-3-ylidene)methyl]amino]phenol

Systemtic Name: 2-[[(Z)-(5-methyl-2-phenyl-indol-3-ylidene)methyl]amino]phenol Openeye Name: 2-[[(Z)-(5-methyl-2-phenyl-indol-3-ylidene)methyl]amino]phenol CAS Name: 2-[[(Z)-(5-methyl-2-phenyl-3-indolylidene)methyl]amino]phenol IUPAC Name: 2-[[(Z)-(5-methyl-2-phenylindol-3-ylidene)methyl]amino]phenol Traditional Name: 2-[[(Z)-(5-methyl-2-phenyl-indol-3-ylidene)methyl]amino]phenol Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C2=CNC3=CC=CC=C3O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC\2=C(C=C1)N=C(/C2=C\NC3=CC=CC=C3O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c1-15-11-12-19-17(13-15)18(14-23-20-9-5-6-10-21(20)25)22(24-19)16-7-3-2-4-8-16/h2-14,23,25H,1H3/b18-14-