(3E)-3-[1-[2-(4-methoxyphenyl)hydrazinyl]ethylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: (3E)-3-[1-[2-(4-methoxyphenyl)hydrazinyl]ethylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide Openeye Name: (3E)-3-[1-[2-(4-methoxyphenyl)hydrazino]ethylidene]-6-oxo-cyclohexa-1,4-diene-1-carboxamide CAS Name: (3E)-3-[1-[(4-methoxyphenyl)hydrazo]ethylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: (3E)-3-[1-[2-(4-methoxyphenyl)hydrazinyl]ethylidene]-6-oxocyclohexa-1,4-diene-1-carboxamide Traditional Name: (3E)-6-keto-3-[1-[N'-(4-methoxyphenyl)hydrazino]ethylidene]cyclohexa-1,4-diene-1-carboxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)C(=O)N)NNC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C\1/C=CC(=O)C(=C1)C(=O)N)/NNC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17N3O3/c1-10(11-3-8-15(20)14(9-11)16(17)21)18-19-12-4-6-13(22-2)7-5-12/h3-9,18-19H,1-2H3,(H2,17,21)/b11-10+