2-(5-methyl-2-propan-2-yl-phenoxy)-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N'-[(Z)-(2-phenyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]acetohydrazide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN/C=C\2/C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-18(2)21-14-13-19(3)15-25(21)32-17-26(31)30-28-16-23-22-11-7-8-12-24(22)29-27(23)20-9-5-4-6-10-20/h4-16,18,28H,17H2,1-3H3,(H,30,31)/b23-16-