(E)-N-[bis(azanyl)methylidene]-3-(4-bromophenyl)prop-2-enamide

Systemtic Name: (E)-N-[bis(azanyl)methylidene]-3-(4-bromophenyl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(diaminomethylene)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(diaminomethylidene)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(diaminomethylidene)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(diaminomethylene)acrylamide Formula: C10H10BrN3O MolecularWeight: 268.1099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrN3O/c11-8-4-1-7(2-5-8)3-6-9(15)14-10(12)13/h1-6H,(H4,12,13,14,15)/b6-3+