N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide

Systemtic Name: N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide Openeye Name: N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide CAS Name: N'-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide IUPAC Name: N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide Traditional Name: N'-[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide Formula: C22H17N3O2 MolecularWeight: 355.38928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)NNC=C4C=CC=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)NN/C=C\4/C=CC=CC4=O

InChI

InChI=1S/C22H17N3O2/c26-19-13-7-4-10-16(19)14-23-25-22(27)21-20(15-8-2-1-3-9-15)17-11-5-6-12-18(17)24-21/h1-14,23-24H,(H,25,27)/b16-14-