N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide

Systemtic Name: N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide Openeye Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide CAS Name: N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide IUPAC Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide Traditional Name: N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)NNC=C4C=CC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)NNC=C4C=CC(=O)C=C4

InChI

InChI=1S/C22H17N3O2/c26-17-12-10-15(11-13-17)14-23-25-22(27)21-20(16-6-2-1-3-7-16)18-8-4-5-9-19(18)24-21/h1-14,23-24H,(H,25,27)