N'-[(2-methylindol-3-ylidene)methyl]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzohydrazide

Systemtic Name: N'-[(2-methylindol-3-ylidene)methyl]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzohydrazide Openeye Name: 4-[(2-isopropyl-5-methyl-phenoxy)methyl]-N'-[(2-methylindol-3-ylidene)methyl]benzohydrazide CAS Name: N'-[(2-methyl-3-indolylidene)methyl]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzohydrazide IUPAC Name: N'-[(2-methylindol-3-ylidene)methyl]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzohydrazide Traditional Name: 4-[(2-isopropyl-5-methyl-phenoxy)methyl]-N'-[(2-methylindol-3-ylidene)methyl]benzohydrazide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)NNC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)NNC=C3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C28H29N3O2/c1-18(2)23-14-9-19(3)15-27(23)33-17-21-10-12-22(13-11-21)28(32)31-29-16-25-20(4)30-26-8-6-5-7-24(25)26/h5-16,18,29H,17H2,1-4H3,(H,31,32)