2-oxidanylidene-2-[2-[(Z)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-phenyl-ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-[(Z)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-phenyl-ethanamide Openeye Name: 2-[2-[(Z)-(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-N-phenyl-acetamide CAS Name: 2-oxo-2-[[(Z)-(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-N-phenylacetamide IUPAC Name: 2-oxo-2-[2-[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-phenylacetamide Traditional Name: 2-[N'-[(Z)-(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-N-phenyl-acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=O)C(=O)NC2=CC=CC=C2)C1=O

Isomeric SMILES

C=CCC1=CC=C/C(=C/NNC(=O)C(=O)NC2=CC=CC=C2)/C1=O

InChI

InChI=1S/C18H17N3O3/c1-2-7-13-8-6-9-14(16(13)22)12-19-21-18(24)17(23)20-15-10-4-3-5-11-15/h2-6,8-12,19H,1,7H2,(H,20,23)(H,21,24)/b14-12-