2-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]phenol

Systemtic Name: 2-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]phenol Openeye Name: 2-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]phenol CAS Name: 2-[[(Z)-(2-phenyl-3-indolylidene)methyl]amino]phenol IUPAC Name: 2-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]phenol Traditional Name: 2-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]phenol Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNC4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C/NC4=CC=CC=C4O

InChI

InChI=1S/C21H16N2O/c24-20-13-7-6-12-19(20)22-14-17-16-10-4-5-11-18(16)23-21(17)15-8-2-1-3-9-15/h1-14,22,24H/b17-14-