N'-[(1Z)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-phenylazanyl-ethanehydrazide

Systemtic Name: N'-[(1Z)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-phenylazanyl-ethanehydrazide Openeye Name: 2-anilino-N'-[(1Z)-1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-anilino-N'-[(1Z)-1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-anilino-N'-[(1Z)-1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-anilino-N'-[(1Z)-1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)OC)NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

C/C(=C/1\C=C(C=CC1=O)OC)/NNC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3/c1-12(15-10-14(23-2)8-9-16(15)21)19-20-17(22)11-18-13-6-4-3-5-7-13/h3-10,18-19H,11H2,1-2H3,(H,20,22)/b15-12-