[4-[(2E)-2-(2-phenylindol-3-ylidene)hydrazinyl]phenyl]methanediol

Systemtic Name: [4-[(2E)-2-(2-phenylindol-3-ylidene)hydrazinyl]phenyl]methanediol Openeye Name: [4-[(2E)-2-(2-phenylindol-3-ylidene)hydrazino]phenyl]methanediol CAS Name: [4-[(2E)-2-(2-phenyl-3-indolylidene)hydrazinyl]phenyl]methanediol IUPAC Name: [4-[(2E)-2-(2-phenylindol-3-ylidene)hydrazinyl]phenyl]methanediol Traditional Name: [4-[(N'E)-N'-(2-phenylindol-3-ylidene)hydrazino]phenyl]methanediol Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=NNC4=CC=C(C=C4)C(O)O

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=N\NC4=CC=C(C=C4)C(O)O

InChI

InChI=1S/C21H17N3O2/c25-21(26)15-10-12-16(13-11-15)23-24-20-17-8-4-5-9-18(17)22-19(20)14-6-2-1-3-7-14/h1-13,21,23,25-26H/b24-20+