(E)-N-[bis(azanyl)methylidene]-3-(3-bromophenyl)prop-2-enamide

Systemtic Name: (E)-N-[bis(azanyl)methylidene]-3-(3-bromophenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-(diaminomethylene)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-(diaminomethylidene)-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-(diaminomethylidene)prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-(diaminomethylene)acrylamide Formula: C10H10BrN3O MolecularWeight: 268.1099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=CC(=O)N=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C/C(=O)N=C(N)N

InChI

InChI=1S/C10H10BrN3O/c11-8-3-1-2-7(6-8)4-5-9(15)14-10(12)13/h1-6H,(H4,12,13,14,15)/b5-4+