(E)-N-methylidene-N'-(4-methylidenecyclohexa-2,5-dien-1-ylidene)but-2-enediamide

Systemtic Name: (E)-N-methylidene-N'-(4-methylidenecyclohexa-2,5-dien-1-ylidene)but-2-enediamide Openeye Name: (E)-N-methylene-N'-(4-methylenecyclohexa-2,5-dien-1-ylidene)but-2-enediamide CAS Name: (E)-N-methylene-N'-(4-methylene-1-cyclohexa-2,5-dienylidene)-2-butenediamide IUPAC Name: (E)-N-methylidene-N'-(4-methylidenecyclohexa-2,5-dien-1-ylidene)but-2-enediamide Traditional Name: (E)-N-methylene-N'-(4-methylenecyclohexa-2,5-dien-1-ylidene)but-2-enediamide Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC(=NC(=O)C=CC(=O)N=C)C=C1

Isomeric SMILES

C=C1C=CC(=NC(=O)/C=C/C(=O)N=C)C=C1

InChI

InChI=1S/C12H10N2O2/c1-9-3-5-10(6-4-9)14-12(16)8-7-11(15)13-2/h3-8H,1-2H2/b8-7+