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

Systemtic Name: N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-4-phenylmethoxy-1H-indole-2-carbohydrazide Openeye Name: 4-benzyloxy-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-indole-2-carbohydrazide CAS Name: N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-phenylmethoxy-1H-indole-2-carbohydrazide IUPAC Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-phenylmethoxy-1H-indole-2-carbohydrazide Traditional Name: 4-benzoxy-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-1H-indole-2-carbohydrazide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2C=C(N3)C(=O)NNC=C4C=CC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C=C(N3)C(=O)NNC=C4C=CC(=O)C=C4

InChI

InChI=1S/C23H19N3O3/c27-18-11-9-16(10-12-18)14-24-26-23(28)21-13-19-20(25-21)7-4-8-22(19)29-15-17-5-2-1-3-6-17/h1-14,24-25H,15H2,(H,26,28)