N'-[(E)-(2-methylindol-3-ylidene)methyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide

Systemtic Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide Openeye Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide CAS Name: N'-[(E)-(2-methyl-3-indolylidene)methyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide IUPAC Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide Traditional Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O2/c1-21-27(26-12-5-7-13-28(26)32-21)19-31-33-30(34)24-17-15-22(16-18-24)20-35-29-14-8-6-11-25(29)23-9-3-2-4-10-23/h2-19,31H,20H2,1H3,(H,33,34)/b27-19-