4-[(4-tert-butylphenoxy)methyl]-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]benzohydrazide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]benzohydrazide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]benzohydrazide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N'-[(Z)-(2-phenyl-3-indolylidene)methyl]benzohydrazide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]benzohydrazide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]benzohydrazide Formula: C33H31N3O2 MolecularWeight: 501.61814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC=C3C4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN/C=C\3/C4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C33H31N3O2/c1-33(2,3)26-17-19-27(20-18-26)38-22-23-13-15-25(16-14-23)32(37)36-34-21-29-28-11-7-8-12-30(28)35-31(29)24-9-5-4-6-10-24/h4-21,34H,22H2,1-3H3,(H,36,37)/b29-21-